Bromo metil benzena

879-85. CAS No. The longest straight chain contains 10 carbons, compared with cyclopropane, which only contains 3 carbons.14) Dates. Other names: β-Bromoethylbenzene; β-Phenethyl bromide; β-Phenylethyl bromide; (2-Bromoethyl)benzene 4-Bromo-2-methyl-1-nitrobenzene | C7H6BrNO2 | CID 81577 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Benzene, 1-bromo-2-chloro-3-methyl- MFCD07782165 ; View More Molecular Weight. 8. - 486 Temperature (K) A B C Reference Comment; 297. Advanced Search.10. Toluena adalah sebuah senyawa aromatis benzena yang mengikat satu buah gugus metil (-CH 3) dalam cincinnya dimana gugus metil ini menggantikan salah satu atom hidrogen pada benzena dengan rumus kimia C 7 H 8. Advanced Search. Benzene is an organic chemical compound with the molecular formula C 6 H 6. 1.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. WGK 3.06 EC Number: 209-560-2 MDL number: MFCD00000139 PubChem Substance ID: 24854291 NACRES: NA. The most common aromatic compounds contain benzene rings (#n = 1#).: 845866-82-2. Description SDS Pricing Structure, properties, spectra, suppliers and links for: 1-bromo-3-methyl-benzene. But any planar cyclic hydrocarbon that contains 2, 6, 10, 14 … π electrons is aromatic. 227056. 97%. CAS Registry Number: 586-78-7. This reagent … From benzene make m-bromoaniline: In this reaction three reactions are required. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Molecular weight: 213. Linear Formula: C 13 H 10 Br 2 O. CAS No. 1-Bromo-3-EthYl-Benzene ; View More Molecular Weight.7. Iron is usually used because it is cheaper and is more readily available. We'll start with the free radical bromination of alkyl benzenes. Match Criteria: Product Name. The data from CAS Common Chemistry is provided under a CC-BY-NC 4.: 1344045-86-8.1 IUPAC Name 1-bromoethylbenzene Computed by Lexichem TK 2. Information on this page: Reactions that occur at the benzylic position are very important for synthesis problems. 1205.2 (PubChem release 2021. Modify: 2023-12-16. benzene. The chief products are phenol and diphenyl ether (see below). -- Kamu pernah nggak punya mimpi yang nyata banget? Mimpi di sini maksudnya mimpi sebenarnya. 3) A nitration. Please see the following for information about the library and its accompanying search program. Use this link for bookmarking this species for future reference. Molecular Weight: 243. WGK.1 Computed Descriptors 2. GHS02,GHS06.99; CAS No.: 6627-78-7 Synonym(s): 2-Bromo-1-(difluoromethyl)benzene. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m … Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. for synthesis.: 206-979-2. All Photos (1) 1-Bromo-4-methylnaphthalene.. 759341. Full screen Zoom in Zoom out. Copy Sheet of paper on top of another sheet. CAS No. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.14. IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2. Namun, kini istilah "aromatik" dikaitkan dengan struktur dan sifat-sifat khas tertentu, selain dari aromanya. Other names: Toluene, 3,5-dibromo-; 3,5-Dibromotoluene; 1,3 Dibromo -5-methyl benzene. In the title compound, C19H17N3O2, the dihedral angles between the pyrimidine ring and the two benzene rings are 34. Chemical Structure Depiction.: 100374-93-4. Store in a cool, dry, well-ventilated area away from incompatible substances.: Step 1 (Slow) The e- in the pi bond attacks the electrophile. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and … The most common aromatic compounds contain benzene rings (#n = 1#).1. Benzene, (bromomethyl)-. Benzyl bromide is an organic compound with the formula C6H5CH2Br. Applications Products Services Documents Support.seitreporp yrotamyrhcal htiw diuqil sselroloc a si tI . Chemical Structure Depiction.24. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.988. Aldrich-B77401; 2-Bromo-1-phenylpropane 0. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; … Quantity Value Units Method Reference Comment; T boil: 454. Bromobenzene is used to introduce a phenyl group into other compounds. Chemical Structure Depiction.: 2114-39-8; Synonyms: (2-Bromopropyl)benzene; Linear Formula: C6H5CH2CH(Br)CH3; Empirical Formula: C9H11Br; find IUPAC Standard InChIKey:WMPPDTMATNBGJN-UHFFFAOYSA-N.1 IUPAC Name 2-bromoethylbenzene Computed by Lexichem TK 2. Also heating is not required; the reaction can be run Notes. IUPAC Standard InChI: InChI=1S/C10H13Br/c1-3-8 (2)9-6-4-5-7-10 (9)11/h4-8H,3H2,1-2H3.96; CAS No. View Pricing. Notes. CAS No. Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments.: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find … IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N Copy CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, m-bromo-; m-Bromotoluene; m-Methylbromobenzene; m-Tolyl bromide; 1-Bromo-3-methylbenzene; 3-Bromo-1-methylbenzene; 3-Bromotoluene; 3-Methyl-1 … 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non-commercial purposes provided that ECHA is Notes.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy fragrances. Molecular Weight: 241. Kinetics of potassium iodide exchange reaction with 2-bromoethyl methyl ether in acetone at 15 and 25°C has been investigated. Step 2 (Fast) The LPE on a base attacks the hydrogen. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Toxic by inhalation and by skin absorption. Showing 1-30 of 37 results for "1-(bromomethyl)benzene" within Products. Recommended Products Sigma-Aldrich B65780 (2-Bromoethyl)benzene View Price and Availability Sigma-Aldrich B17905 Benzyl bromide View Price and Availability 1,4-Bis(bromomethyl)benzene | C8H8Br2 | CID 69335 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Nucleophilic Reactions of Benzene Derivatives. Minggu, 09 Februari 2020. Aldrich-B65780; (2-Bromoethyl)benzene 0. 1 Structures. ChemicalBook provide Chemical industry users with 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Boiling point Melting point,4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Density MSDS Formula Use,If You also need to 4-bromo-1-chloro-2-(2-ethoxybenzyl)benzene Other information,welcome to contact us. Pengertian Toluena. Computed by PubChem 2. Notes. The 3d structure may be viewed using Java or Javascript . Remove contaminated clothing and wash before reuse. Products Building Blocks Explorer Technical Documents Site Content Papers Genes Chromatograms. Showing 1-30 of 143 results for "1-bromo-4-(trifluoromethyl)benzene" within Products. US EN. View Pricing. Notice: … Introduction.05 (1) and an experimental vapor pressure of 0. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons).98; CAS No.puorg lyhtemomorb a htiw detutitsbus gnir enezneb a fo stsisnoc elucelom ehT .931 IUPAC Standard InChI: InChI=1S/C7H6Br2/c8-5-6-3-1-2-4-7 (6)9/h1-4H,5H2 IUPAC Standard InChIKey: LZSYGJNFCREHMD-UHFFFAOYSA-N CAS Registry Number: 3433-80-5 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Video transcript. US EN. 1-Bromo-4-butyl-2-methylbenzene | C11H15Br | CID 12327860 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.6 - 455. PubChem. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl bromide; p-Xylyl bromide; p-Xylyl-α-bromide; 1-(Bromomethyl)-4 1-Bromo-4-(trifluoromethoxy)benzene. WGK. Notes. Download Coordinates.1 2D Structure. Linear Formula: BrC 6 H 4 OCF 3.48 g/mol. Modify: 2023-12-10.5. Full screen Zoom in Zoom out. Artikel Kimia kelas XII ini membahas tentang sejarah ditemukannya benzena, tata nama benzena. More information on the manner in which spectra in this collection were collected can be found here. Safety Information. If there are two cycloalkanes in the molecule, use the cycloalkane with the higher number of carbons as the parent.p. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide.10. -30℃; b.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c1-6-3-2-4-7 (8)5-6/h2-5H,1H3 IUPAC Standard InChIKey: WJIFKOVZNJTSGO-UHFFFAOYSA-N CAS Registry Number: 591-17-3 Chemical structure: This structure is also available as a 2d Mol file Molecular weight: 249. Examples are toluene and trinitrotoluene (TNT). A compound containing a benzene ring which has one or more alkyl substituents is called an arene. Find (2-bromoethyl)benzene and related products for scientific research at MilliporeSigma. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4 … Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Get Image. View Pricing. The reaction between benzene and bromine in the presence of either aluminum bromide or iron gives bromobenzene. Molecular Weight: 277. Compare Product No Find benzene, 1-bromo-3-methyl- and related products for scientific research at MilliporeSigma.: 407-14-7. Other names: p-Bromonitrobenzene; p-Nitrobromobenzene; 1-Bromo-4-nitrobenzene; 4-Bromonitrobenzene; 4-Nitrobromobenzene. Structure Search. This value of the Henry's Law constant indicates that volatilization of (2-bromoethyl)benzene from water is rapid (2). C6H6 + Br2 → C6H5Br + HBr (4) (4) C 6 H 6 + B r 2 → C 6 H 5 B r + H B r. Example 3.14964. ((2-Bromoethoxy)methyl)benzene | C9H11BrO | CID 73833 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological IUPAC Standard InChIKey: QJPJQTDYNZXKQF-UHFFFAOYSA-N Copy CAS Registry Number: 104-92-7 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Formula: C 10 H 13 Br. 99%. Use this link for bookmarking this species for future reference. Other names: Anisole, m-bromo-; m-Anisyl bromide; m-Bromoanisole; 3-Bromoanisole; m-Bromomethoxybenzene; m-Bromophenyl methyl ether; m Reactions that occur at the benzylic position are very important for synthesis problems.1: Two ways of representing a phenyl group.5% (GC); CAS Number: 108-86-1; Linear Formula: C6H5Br; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. in the reaction with carbon dioxide to prepare benzoic acid.6 ± 0. 99%. Bromomethyl methyl ether. PubChem 2 Names and Identifiers 2. Linear Formula: BrC 6 H 4 OCF 3. Structure Search. Hide. CAS No.034. Molecular Weight: 207.14 g/mol. 339601.1 Computed Descriptors 2. Other names: Ether, p-bromophenyl phenyl; p-(Phenoxy)bromobenzene; p-Bromodiphenyl ether; p-Bromophenoxybenzene; p-Bromophenyl phenyl ether; Diphenyl 4-Bromo-1-chloro-2-(4-ethoxybenzyl)benzene | C15H14BrClO | CID 9996449 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. 339601. 1 Answer. Computed by PubChem 2. US EN. 1-Bromo-4- (2-methylbutoxy)benzene | C11H15BrO | CID 106719 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.1 (PubChem release 2021.2 (PubChem release 2021. Based on this vapor pressure, 2-bromotoluene should exist entirely in the vapor phase in the ambient atmosphere (2,SRC). Storage Class Code. Shipping. Note that 2-chlorophenol = o-chlorophenol.8 days (3,SRC). Molecular Weight: 169. 296.1 2D Structure. Showing 1-30 of 191 results for "4-bromo-1-chloro-2-(4-ethoxybenzyl)benzene" within Products.

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: 103-63-9; Synonyms: 2-Phenylethyl bromide; Linear Formula: C6H5CH2CH2Br; Empirical Formula: C8H9Br; find related products 4-Bromophenyl methyl sulfone (1-bromo-4-(methylsulfonyl)benzene) can undergo coupling reaction with benzene sulfonamide in the presence of copper(I)iodide to form the corresponding N-aryl sulfonamide. Structure Search. 1-Bromo-2-methyl-3- (trifluoromethyl)benzene | C8H6BrF3 | CID 2775634 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o … 1-Bromo-4-(trifluoromethoxy)benzene. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 7 Information Sources.14964. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Some of these mono-substituted compounds (labeled in red and green), such as phenol or toluene, can be used in place of benzene for the chemical's base name. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene.44毫克/升。. Strategy used to synthesize high activity and low Pd catalyst for Suzuki coupling reaction: an experimental and theoretical investigation. or. Linear Formula: C 13 H 11 BrN 2 O 3 S. Safety Information. Entah bagaimana ceritanya, kamu tiba-tiba berada di suatu tempat Find 1-bromo-4-(bromomethyl)benzene and related products for scientific research at MilliporeSigma. Empirical Formula (Hill Notation): C 11 H 15 BrO. 1-Bromo-4-(methoxymethyl)benzene | C8H9BrO | CID 12662296 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-4-(methylsulfonylmethyl)benzene | C8H9BrO2S | CID 2761415 - structure, chemical names, physical and chemical properties, classification, patents, literature 1-Bromo-3-methylbenzene;ethane | C9H13Br | CID 90993204 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, C 6 H 6, is an organic aromatic compound with many interesting properties.9-36-301 :rebmuN yrtsigeR SAC . Created by Sal Khan. Formula: C 7 H 7 Br. From benzene make p -nitropropylbenzene.1 2D Structure. Avoid contact with eyes, skin, and clothing. 11 - Combustible Solids.2 (PubChem release 2021.06 g/mol. Use this link for bookmarking this species for future reference. Structure Search. The reaction was completed, cooled, washed with water, 10% sodium carbonate solution, and water in turn. CAS No. Please see the following for information about the library and its accompanying search program. You should memorize the structures and formulas shown in Figure 16. 4-Bromo-1-chloro-2- (2-ethoxybenzyl)benzene | C15H14BrClO | CID 122674141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Unlike aliphatic (straight chain carbons) or other cyclic organic compounds, the structure of benzene (3 conjugated π bonds) allows benzene and its derived products to be useful in fields such as health, laboratory, and other applications such as rubber synthesis. Benzene is a natural constituent of petroleum and is one of the elementary petrochemicals. Other names: Anisole, p-bromo-; p-Anisyl bromide; p-Bromanisole; p-Bromoanisole; p-Bromophenyl methyl ether; p-Methoxybromobenzene; p-Methoxyphenyl IUPAC Standard InChIKey: DPKKOVGCHDUSAI-UHFFFAOYSA-N. Search Within.10. Get Image. Compare 8 Information Sources. Full screen Zoom in Zoom out. The compound is a reagent for introducing benzyl groups. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript . Modify: 2023-12-16. Modify: 2023-12-16.114. 1-Bromo-4-({[(phenylsulfonyl)amino]carbonyl}amino)benzene. (2-Bromoethyl)benzene is synthesized by the reaction of phenethyl alcohol with hydrogen bromide. The 3d structure may be viewed using Java or Javascript . Showing 1-30 of 92 results for "1-bromo-4-(methylsulfonyl)benzene" within Products. IUPAC Standard InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N Copy CAS Registry Number: 392-83-6 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Download Coordinates. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. The 3d structure may be viewed using Java or Javascript . Permanent link for this species.: 35106-84-4. Hazard Statements. Compare Product No. Structure Search. Description SDS Pricing; PH003083: Aldrich CPR: Expand. Computed by PubChem 2. Computed by PubChem 2.99; CAS Number: 583-55-1; Linear Formula: BrC6H4I; find related products, papers, technical documents, MSDS & more at Sigma-Aldrich. CAS No.06. This causes the e- in the C-H bond to form a C-C double bond and aromaticity is reformed.22 Pricing and availability is not currently available. All Photos (1) 1-BROMO-4-[1-(4-BROMOPHENYL)-2,2-DICHLOROVINYL]BENZENE. Copy Sheet of paper on top of another sheet. Storage Class Code. The molecule consists of a benzene ring substituted with a bromomethyl group.1. Filter & Sort. Full screen Zoom in Zoom out. CAS No.02. 185. Empirical Formula (Hill Notation): C 8 H 11 NOS. P210 - P301 + P310 + P330 - P302 2-Bromo-4-iodo-1-methylbenzene; CAS Number: 26670-89-3; Linear Formula: C7H6BrI; find Ambeed, Inc. It is a colorless liquid with lachrymatory properties.: 206-979-2. And so here is my alkyl benzene, so a benzene ring, and I have an alkyl group attached to that. CAS Registry Number: 59734-85-9. ~~Reaction: The phenethyl alcohol was heated to 110°C, hydrogen bromide was slowly introduced, and the reaction was refluxed~~. 1 Structures. struktur, sifat fisik dan kimia, serta kegunaan dalam kehidupan sehari-hari. 2-bromo-4-methyl-1-nitro-benzene ; MFCD00234267 ; View More Molecular Weight. The 3d structure may be viewed using Java or Javascript .07) PubChem 溴化苄性质溴化苄用途与合成方法卤化苄溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。沸点为198～199°C，20°C时挥发度为3.14. Then, a proton is removed from the intermediate to form a substituted benzene ring. I mentioned in the last video that 99% of the aromatic compounds that you'll see in a chemistry or organic chemistry class is either going to be benzene or a molecule derived from benzene. Linear Formula: C 11 H 15 BrN 2 O 3 S. CAS No. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene. Use this link for bookmarking this species for future reference. A Friedel Crafts acylation followed by a Clemmensen Reduction. William Reusch. Get Image. Aldrich-B65780; (2-Bromoethyl)benzene 0. 1,3,5-Tris(bromomethyl)benzene can be crosslinked with triptycene monomers by using Friedel-Crafts alkylation reaction to form microporous polymers for selective adsorption of CO 2 and H 2. Hide. H226 - H301 - H315 - H319 - H335. CAS Registry Number: 585-71-7. 97%.03 g/mol Computed by PubChem 2. 1-Bromo-2-methoxyethane has been used as starting reagent in the synthesis of 1-bromo-4-(2-methoxyethoxy)benzene and 1-bromo-4-[(2-methoxyethoxy)methyl]benzene. IUPAC sebagai lembaga internasional yang berwenang memberi saran dalam hal tata nama sudah menyiapkan aturannya, termasuk senyawa yang memiliki beberapa jenis gugus fungsi. Create: 2006-10-26.7. Notes.2445 (1). Compare Product No. Other names: Toluene, o-bromo-α,α,α-trifluoro-; o-(Trifluoromethyl)bromobenzene; o-Bromo-α,α,α-trifluorotoluene; o-Bromobenzotrifluoride; o bromodiphenylmethane, benzhydryl bromide, diphenylmethyl bromide, diphenylbromomethane, alpha-bromodiphenylmethane, bromo phenyl methyl benzene, benzene, 1,1'-bromomethylene bis, methane, bromodiphenyl, bromomethylene dibenzene, bromodiphenyl methane: PubChem CID: 236603: IUPAC Name [bromo(phenyl)methyl]benzene: SMILES: C1=CC=C(C=C1)C(C2=CC=CC 1-Bromo-4-((2-methoxyethoxy)methyl)benzene | C10H13BrO2 | CID 21997565 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. Description SDS Pricing CAS Number: 585-71-7 Molecular Weight: 185. Use this link for bookmarking this species for future reference.97; CAS No. Linear Formula: C 9 H 10 Br 2. So let's look at a few. [3] [4] Synthesis and structure IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 In addition to the Thermodynamics Research Center (TRC) data available from this site, much more physical and chemical property data is available from the following TRC products: The naming process for 2-chlorophenol (o-chlorophenol). Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Linear Formula: CH 3 C 10 H 6 Br. EC No.1. Pictograms.p. Wash thoroughly after handling. Molecular Weight: 241. IUPAC Standard InChIKey: COACNEHIGAJGRD-UHFFFAOYSA-N. Empirical Formula (Hill Notation): C 7 H 5 BrF 2.5 h; Stage #2: at 0 - 35℃; for 1 h; Stage #3: With hydrogenchloride; water In tetrahydrofuran Reference Example 56 4-fluoro-2-methylbenzaldehyde To a mixture of magnesium (3. 1-Bromo-3-iodo-2-methylbenzene | C7H6BrI | CID 13417169 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Benzene, 2-bromo-1,3-diethyl-5-methyl- View More Molecular Weight. Molecular Weight: 209. And on that carbon, this is the benzylic position. Applications Products Services Documents Support.03 g/mol. One carbon gets a positive charge the other forms a C-E bond. Empirical Formula (Hill Notation): C 6 H 3 BrClF.034 IUPAC Standard InChI: InChI=1S/C7H7Br/c8-6-7-4-2-1-3-5-7/h1-5H,6H2 IUPAC Standard InChIKey: AGEZXYOZHKGVCM-UHFFFAOYSA-N CAS Registry Number: 100-39- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript .tnargarf yltnasaelp eb ot nwonk llew era stcudorp devired enezneB . Unfortunately, the prepara- tion of bromomethylated aromatics is not as well docu- mented as that of chloromethylated aromatics, which are prepared by direct, electrophilic aromatic aubstitution. WGK 3.

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1-bromo-4-(113C)methylbenzene | C7H7Br | CID 10797272 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological 
1-Bromo-2-methyl-4-(trifluoromethyl)benzene | C8H6BrF3 | CID 22754141 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more

. View Pricing.44毫克/升。难溶于水，易溶于大多数有机溶剂。具有强烈的催泪作用和令人不舒服的刺鼻气味，最低刺激浓度4毫克/米3，不可耐浓度为50～60毫克/米3。如果没有保持空气流通，会刺激呼吸道和皮肤引发皮炎和荨麻疹，粘著眼睛。吸入浓度高的溴化苄蒸气可以引致暂时胸部紧束、支气管炎和肺水肿。由于有这些特性，常常在战争中作为气体武器。曾在第一次世界大战时作为催泪剂使用。溴化苄在有机合成中可以用于醇和羧酸基团的保护基，如保护醇羟基形成醚，保护羧基形成酯键。 CAS Registry Number: 95-46-5. CAS Registry Number: 1611-92-3. We'll start with the free radical bromination of alkyl benzenes. Match Criteria: Product Name. Filter & Sort. View Pricing. Copy Sheet of paper … Benzyl bromide is an organic compound with the formula C6H5CH2Br. for synthesis. 3) A bromination. Applications. 1) A Friedel Crafts acylation.: 19876-04-1. 116, 173-179.14) Dates.: 585-71-7; Synonyms: alpha-Methylbenzyl bromide; Linear Formula: C6H5CH (CH3)Br; Empirical Formula: C8H9Br; … Use of the information, documents and data from the ECHA website is subject to the terms and conditions of this Legal Notice, and subject to other binding limitations provided for under applicable law, the information, documents and data made available on the ECHA website may be reproduced, distributed and/or used, totally or in part, for non … Bromobenzene;1-bromo-2-methylbenzene | C13H12Br2 | CID 66738282 - structure, chemical names, physical and chemical properties, classification, patents, literature Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. Use with adequate ventilation. Information on this page: Bromomethyl-substituted benzene derivatives are often superior to the corresponding chloromethyl compounds in organic transformations.: Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. IUPAC Standard InChIKey: JDUYPUMQALQRCN-UHFFFAOYSA-N Copy CAS Registry Number: 101-55-3 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. [4] Other methods involve palladium-catalyzed coupling reactions, such as the Suzuki reaction.05.2 InChI bromomethylbenzene View More Molecular Weight 171. 639842. Minimize dust generation and accumulation. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.14) Dates. -30℃; b. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37- Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. All Photos (1) 1-Bromo-4-fluoro-2-(2,2,2-trifluoroethyl)benzene. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Structure Search. All Photos (1) 1-(4-Bromophenoxy)-4-(bromomethyl)benzene.2: K: N/A: Weast and Grasselli, 1989 : T boil: 487. Compare Product No. 1. Sigma-Aldrich. Page ID.01. CAS No. 1. The compound is a reagent for introducing benzyl groups. Other names: p-Xylene, α-bromo-; α-Bromo-p-xylene; α-Bromo-p-xylol; p-Methylbenzyl … CAS Registry Number: 95-46-5.93 g/mol. 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene | C8H6BrF3O | CID 4991145 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. (BROMOMETHYL)BENZENE.ytilibaliavA dna ecirP weiV . The final substitution of the diazonium salt is best done with CuI C u I rather than KI K I as the copper (I) ions catalyse the reaction. A phenyl group consists of a benzene ring with one of its hydrogens removed. Precautionary Statements. Chemical Structure Depiction. Compound 6 reacts slower than benzene (NO 2 is a 3-directing deactivator).02. 66%: Stage #1: With magnesium In tetrahydrofuran at 10 - 35℃; for 0.0 (PubChem release 2021. Download Coordinates. OTV000707. Filter & Sort. View Pricing.

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Compare Product No. In this reaction three reactions are required. The bromination of benzene is an example of an electrophilic aromatic substitution reaction. Michigan State University.8 g) in tetrahydrofuran (200 mL). View Price and Availability. IUPAC Standard InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N Copy CAS Registry Number: 2398-37-0 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. Empirical Formula (Hill Notation): C 7 H 5 BrF 2.91296: 1440. Because … 3,5-Di-tert-butylbenzyl bromide. CAS No. Because it contains only carbon and hydrogen atoms, benzene is classed as a hydrocarbon. The reaction with bromine. Figure 15. Stereoisomers: Benzene, (1-bromoethyl)-, (R)-. Notes. Istilah "aromatik" ini diberikan karena pada saat pertama kali ditemukan banyak senyawa golongan ini yang memiliki aroma yang khas. Notice: Concentration information is not available for Introduction. 759341. 1. So what I want to do in this video is just familiarize you with some of these molecules and how to name them.2 (PubChem release 2021. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment.: 845866-82-2. Molecular Weight: 269.14) Dates. Tata nama turunan benzena mengikuti prioritas gugus fungsi yang berlaku pada senyawa organik umum seperti yang pernah dibahas di sini. Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Please see the following for information about the library and its accompanying search program. (b) Give the structure(s) of the major product(s) from reaction of 4-6 with Br 2 and FeBr 3 Strategy Bromination of benzene leads to a single product because all the carbon atoms are identical. Computed by PubChem 2. This reagent can be used, e. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. A liquid at room temperature (m. 2-Bromo-4-iodo-1-methylbenzene | C7H6BrI | CID 21560038 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological Since a mono-substituted benzene ring has two equivalent ortho-sites, two equivalent meta-sites and a unique para-site, three possible constitutional isomers may be formed in such a substitution. Below is a list of commonly seen benzene-derived compounds. Molecular Weight: 207. (Bromomethyl)-3-methyl-5-(trifluoromethoxy)benzene.egamI teG . Aldrich-16350; Bromobenzene >=99.-AMBH2D70093B MSDS, related peer-reviewed papers, technical documents, similar products & more at Sigma-Aldrich (1-Bromo-2-methylpropyl)benzene | C10H13Br | CID 12705531 - structure, chemical names, physical and chemical properties, classification, patents, literature Store in a tightly closed container.05. Download Coordinates.0: 3. 11 - Combustible Solids. Description Pricing; PH003607: Aldrich CPR: Expand. Chemical structure: This structure is also available as a 2d Mol file. So let's look at a few.The benzene molecule is composed of six carbon atoms joined in a planar hexagonal ring with one hydrogen atom attached to each.87 (12) (for the directly-bonded ring) and 69. Empirical Formula (Hill Notation): C 9 H 8 BrF 3 O.05. Aldrich-152692; 4-Bromobenzotrifluoride 0.01. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 IUPAC Standard InChIKey: LYTNSGFSAXWBCA-UHFFFAOYSA-N Copy CAS Registry Number: 55289-35-5 Chemical structure: This structure is also available as a 2d Mol file; Other names: 2-Bromo-6-nitrotoluene; 6-Bromo-2-nitrotoluene; Toluene, 2-bromo-6-nitro- Permanent link for this species.ytilibuloS . Aldrich - B57702 Page 5 of 10 The life science business of Merck KGaA, Darmstadt, Germany operates as MilliporeSigma in the US and Canada 8. Modify: 2023-12-16. Information on this page: 4-Bromo-1-(bromomethyl)-2-(methylsulfonyl)benzene | C8H8Br2O2S | CID 2761074 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more. (1-Bromoethyl)benzene has been employed in controlled radical polymerization of styrene, in asymmetric esterification of benzoic acid in the presence of a chiral cyclic guanidine and as initiator in the synthesis of bromine terminated polyp-methoxystyrene and polystyrene via atom transfer radical polymerization. An early method of preparing phenol (the Dow process) involved the reaction of chlorobenzene with a concentrated sodium hydroxide solution at temperatures above 350 ºC.For this reason, organic compounds containing benzene rings were classified as being "aromatic" (sweet smelling) amongst scientists in the early 19th century when a relation was established between benzene derived compounds and sweet/spicy … All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Other names: Benzyl bromide; Toluene, α-bromo-; α-Bromotoluene; ω-Bromotoluene; (Bromomethyl)benzene; Bromophenylmethane; 1-Bromotoluene; Bromotoluene, α; UN 1737; NSC 8041; Phenylmethyl bromide Permanent link for this species. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. Proton exchange membranes (PEMs) can be fabricated by covalently linking polybenzimidazole (PBI) and 1,3,5-tris(bromomethyl)benzene as part of the tri-functional bromomethyls for fuel cell applications. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene. Other names: α-Methylbenzyl bromide; α-Phenethyl bromide; α-Phenylethyl bromide; (α-Bromoethyl)benzene; (1 The naming process for 2-chlorophenol (o-chlorophenol). Molecular Weight: 243. In this reaction, the electrophile (bromine) forms a sigma bond to the benzene ring, yielding an intermediate. Create: 2006-07-30. Advanced Search.p. Create: 2007-02-08. The order of substitution is correct to achieve the required pattern but there are two points I would pick up on. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. CAS No.: 407-14-7. Flash Point(F) IUPAC Standard InChIKey: WZRKSPFYXUXINF-UHFFFAOYSA-N Copy CAS Registry Number: 104-81-4 Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file The 3d structure may be viewed using Java or Javascript. All Photos (1) 1-Bromo-2-chloro-4-fluorobenzene. It looks pretty good overall. All Photos (2) 1-Bromo-4-(trifluoromethoxy)benzene. 1. All Photos (1) 1-Bromo-5-isopropyl-4-methoxy-2-methylbenzene.1 3. Adanya gugus metil yang terikat dalam sebuah benzena itu yang membuat toluena juga memiliki nama metil benzena. The arenium ion is conjugated but not aromatic. Search Within. reacts slower than benzene (Cl is a 2,4-directing deactivator). They ( ortho -bromotoluene, meta -bromotoluene, and para -bromotoluene) consist of a disubstituted benzene ring with one bromine atom and one methyl group . Linear Formula: BrC 6 H 4 OCF 3. Examples are toluene and trinitrotoluene (TNT). Molecular weight: 171. 1 Structures. 216. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Bromotoluene.Molecular weight: 171. The Henry's Law constant for (2-bromoethyl)benzene can be estimated to be 1. Linear Formula: CH 3 C 10 H 6 Br.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. 227. Filter & Sort. EC No. Bukan mimpi jadian sama Jaemin, itu mah ngayal. Description Pricing Preparation. Applications Products Services Support.: 402-43-7; Synonyms: 1-Bromo-4- (trifluoromethyl)benzene; 4-Bromo-alpha,alpha,alpha-trifluorotoluene; Linear Formula: BrC6H4CF3; Empirical Formula IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Showing 1-30 of 94 results for "1-bromo-2-(bromomethyl)benzene" within Products.10. A liquid at room temperature (m. Vapor phase 2-bromotoluene should degrade in the atmosphere by reaction with photochemically produced hydroxyl radicals; the half-life for this reaction is estimated to be 9. 沸点为198～199°C，20°C时挥发度为3. Signal Word. Aldrich-242616; 2-Bromoiodobenzene 0. Empirical Formula (Hill Notation): C 8 H 5 BrF 4 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. And so here is my … Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine.36 g) and tetrahydrofuran (10 mL) was slowly added dropwise a solution of 1-bromo-4-fluoro-2-methylbenzene (24.There is a misconception amongst the scientific community All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. Create: 2005-03-27. 2) A conversion from the acyl group to an alkane. All Photos (1) 1-Bromo-4-methylnaphthalene. Aldrich-16350; Bromobenzene >=99. Full screen Zoom in Zoom out. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene.760 156℃), it is used as a solvent, particularly for large-scale crystallisations, and for the introduction of phenyl groups in organic synthesis. Quantity Value Units Method Reference Comment; T boil: 487. Examples are naphthalene (10 π electrons) and phenanthrene (14 π electrons). Because the propyl group has more than two carbons, it must be added in two steps. 8. 具有 Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others. Get Image.1 2D Structure. Safety Information.07) Dates Create: 2005-03-26 Modify: 2023-12-09 Description Benzyl bromide appears as a colorless liquid with an agreeable odor.14) PubChem 2.0 license, unless otherwise stated. Sigma-Aldrich. PubChem 2 Names and Identifiers 2.44. Empirical Formula (Hill Notation): C 11 H 15 BrO.p. So this is a carbon. 1) A nitration. Bromobenzene is the simplest member of the class of bromobenzenes, that is benzene in which a single hydrogen has been substituted by a bromine.52X10-3 atm-cu m/mole based on an experimental water solubility of 39. Filter & Sort. Linear Formula: BrC 6 H 4 OCF 3. Go To: Top Data from NIST Standard Reference Database 69: NIST Chemistry WebBook The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. Download Coordinates.citamora si snortcele π … 41 ,01 ,6 ,2 sniatnoc taht nobracordyh cilcyc ranalp yna tuB .1. Synonym(s): 1-Bromo-4-(trifluoromethoxy)benzene.0 (PubChem release 2021.4: K: AVG: N/A: Average of 9 values; Individual data points Quantity Value Units Method Reference … As this rule suggests that the benzene ring will act as a function group (a substituent) whenever a substituent of more than six (6) carbons is attached to it, the name … Bromobenzene is used to introduce a phenyl group into other compounds. General Description. N,N-Dimethylformamide. Danger. 1 Structures. All Photos (1) 1-Bromo-2-(methoxymethoxy)benzene. Aldrich-238104; (1-Bromoethyl)benzene 0. One method involves its conversion to the Grignard reagent, phenylmagnesium bromide. Copy. 1-Bromo-4-({[(butylamino)carbonyl]amino}sulfonyl)benzene. The parent chain in this molecule is decane and cyclopropane is a substituent. Chem. Linear Formula: C 14 H 8 Br 2 Cl ….sdnuopmoc devired-enezneb nees ylnommoc fo tsil a si woleB . More information on the manner in which spectra in this collection were collected can be found here. Hal ini dikarenakan belakangan diketahui ada 7 Information Sources. Benzene derived products are well known to be pleasantly fragrant. Note that 2-chlorophenol = o-chlorophenol. IUPAC Standard InChIKey: ZBTMRBYMKUEVEU-UHFFFAOYSA-N Copy CAS Registry Number: 106-38-7 Chemical structure: This structure is also available as a 2d Mol file; Other names: Toluene, p-bromo-; p-Bromotoluene; p-Methylbromobenzene; p-Methylphenyl bromide; p-Tolyl bromide; 1-Bromo-4-methylbenzene; 4-Bromo-1-methylbenzene; 4-Bromotoluene; 4-Methyl-1-bromobenzene; 4-Methylbromobenzene; 4 Benzene, 2-bromo-1-iodo-4-methyl- MFCD00079718 ; View More Molecular Weight.07) Dates. 难溶于水，易溶于大多数有机溶剂。. Chemical Structure Depiction. OTV000707.1 2D Structure. This forms the arenium ion.g.98; CAS No.5. Bromination of benzene. 1.14 All mass spectra in this site (plus many more) are available from the NIST/EPA/NIH Mass Spectral Library. K: N/A: American Tokyo Kasei, 1988 : T boil: 483. Bromotoluene is a group of three isomeric chemical compounds. `Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file`. 1-bromo-2- (1-methylpropyl)benzene.1 (PubChem release 2021. Create: 2005-03-28. Compare Product No. Synonym (s): 1- (Bromomethyl)-3,5-bis (1,1-dimethylethyl)benzene, 1-Bromomethyl-3,5-di-tert-butylbenzene, a-Bromo-3,5-di-tert … 4-Bromobenzyl bromide | C7H6Br2 | CID 68527 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities 溴化苄又称苄基溴，是一种苯环被溴甲基取代的芳香化合物，在氧化剂存在下由甲苯与溴反应制得，属卤化苄类刺激性化合物中的一种，纯品为有刺激气味的无色液体。.87: Stull, 1947: Coefficents calculated by NIST from author's data. Structure Search. 2) A conversion from the nitro group to an amine. View Pricing. Other names: Toluene, o-bromo-; o-Bromotoluene; o-Tolyl bromide; 1-Bromo-2-methylbenzene; 2-Bromotoluene; 2-Methylbromobenzene; 2-Tolyl bromide; o-Methylphenyl Molecular weight: 171. Products Building Blocks Explorer Genes Papers Technical Documents Site Content Chromatograms. 1 Structures. View Pricing.57 (12 Benzena tergolong senyawa hidrokarbon aromatik.10. If reaction occurs equally well at all available sites, the expected statistical mixture of isomeric products would be 40% ortho, 40% meta and 20% para. 205.