1-Bromo-4-(bromomethyl)-2-methylbenzene(27561-51-9)
- Name: 1-Bromo-4-(bromomethyl)-2-methylbenzene
- Synonyms:1-bromo-4-bromomethyl-2-methylbenzene;4-Brom-3-methyl-benzylbromid;
- Molecular Formula:C8H8Br2
- Molecular Weight:263.96
- CAS Registry Number:27561-51-9
- EINECS:
- Melting Point:26-27 °C
- Water Solubility:
Other Product
- 27547-09-7/Methanone, [3-(4-chlorophenyl)oxiranyl](4-methylphenyl)-
- 27548-50-1/1-Naphthalenol, 6-ethoxy-1,2,3,4,4a,5,8,8a-octahydro-1-methyl-4-(1-methylethyl)-
- 2754-88-3/2-Octadecanol, 1-[(2-hydroxyethyl)amino]-
- 27549-76-4/1,2-Ethanediamine, 1,2-diphenyl-N,N'-bis(phenylmethyl)-, (1R,2S)-rel-
- 27549-93-5/2-Propenenitrile, 3-(4-bromophenyl)-, (2E)-
- 27550-63-6/1,3-Isobenzofurandione, 5-(acetyloxy)-
- 27550-72-7/2-Propenoic acid, chloromethyl ester
- 27554-31-0/Ethyl, 2-butoxy-1,1-dimethyl-2-oxo-
- 27554-36-5/Methanone, phenylpyridinyl-
- 2755-71-7/1H-Pyrazole, 5-(2-furanyl)-4,5-dihydro-1,3-diphenyl-
- 2755-72-8/1H-Pyrazole, 4,5-dihydro-1,3-diphenyl-5-(2-thienyl)-
- 27557-75-1/Benzenemethanol, a-(1-methylethylidene)-, lithium salt
- 27560-35-6/Phosphoric acid, dioctyl ester, magnesium salt
- 27561-51-9/1-Bromo-4-(bromomethyl)-2-methylbenzene
- 27562-80-7/Phosphoric acid, (4-chlorophenyl)(diethoxyphosphinyl)methyl diethyl ester
- 2756-33-4/1,3-Dioxolane-2-butanol, 2-methyl-b-(1-methylethyl)-
- 27563-86-6/10H-Phenothiazine-2-carboxylic acid, 10-[3-(dimethylamino)propyl]-, methyl ester
- 27564-15-4/1-Phenanthrenol, 1,2,3,4-tetrahydro-, (R)-
- 27564-47-2/2,4-Thiazolidinedione, 5-[(5-nitro-2-furanyl)methylene]-
- 27566-05-8/4-[2-(benzylamino)propyl]phenol
- 27567-69-7/Cyclooctane, 1,2,5,6-tetrakis(methylene)-
- 27567-84-6/Cyclopropane, ethenylidene-
- 27567-85-7/2,3,3a,5,6,7a-Hexahydro-2,5-methano-1H-inden-7(4H)-one
- 2756-79-8/2,5-Cyclohexadien-1-one, 2,6-bis(1,1-dimethylethyl)-4-methyl-4-(2-propenyl)-
- 2756-91-4/L-THIOPROLINE
- 2756-95-8/Propanamide, 2-(acetylamino)-3-hydroxy-
- 27570-08-7/Benzene, 1-[(1E)-2-bromoethenyl]-4-methoxy-
- 27570-83-8/2-Tetradecanol, 2-methyl-
- 2757-10-0/(E)-N-Methyl-3-phenylacrylamide
- 27571-18-2/4-Amino-2,4,6-cycloheptatriene-1-one
