2,6-Dichlorobenzyl bromide(20443-98-5)
- Name: 2,6-Dichlorobenzyl bromide
- Synonyms:alpha-Bromo-2,6-dichlorotoluene;Toluene, alpha-bromo-2,6-dichloro-;Benzene, 2-(bromomethyl)-1,3-dichloro- (9CI);
- Molecular Formula:C7H5BrCl2
- Molecular Weight:239.927
- CAS Registry Number:20443-98-5
- EINECS:243-827-4
- Melting Point:54-56 °C(lit.)
- Water Solubility:Methanol: 0.1 g/mL, clear
Other Product
- 7305-32-0/2-(decylsulphinyl)ethanol
- 35847-78-0/hydroxymethylflavin
- 120425-64-1/valproyl-2-pyrrolidinone
- 65034-40-4/3-{[2-(4-ethoxy-4-oxobut-2-enoyl)hydrazinyl]sulfonyl}alanine
- 80478-42-8/Benzenemethanol,3-chloro-R-[(1R)-1-[(1,1- dimethylethyl)amino]ethyl]-,hydrochloride,(RR)-rel-
- 112494-39-0/taxifolin 6-C-glucoside
- 6029-86-3/LATIFOLINE
- 12086-08-7/1,5-cyclooctadiene, chloride, (1Z,5Z)-, compd. with piperidine, rhodium salt (1:1:1)
- 112885-00-4/4-amino-5-chloro-N-{[4-(3-cyanobenzyl)morpholin-2-yl]methyl}-2-methoxybenzamide ethanedioate
- 63796-64-5/Iron,dicarbonylbis[ethyl(phenylmethyl)carbamodithioato-S,S']-, (OC-6-21)- (9CI)
- 20306-23-4/1-(1,3-benzodioxol-5-yl)-2,2-dimethylpropyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
- 13174-24-8/BENZYL-(3,4-DIMETHOXY-BENZYL)-AMINE
- 162110-30-7/4H-Imidazo[1,5-a][1,4]benzodiazepine-3-carboxylicacid, 8-ethoxy-5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester
- 79642-61-8/furoyl saccharin
- 223419-81-6/Carbonic acid calciumsalt (1:1), mixt. with carbon black (9CI)
- 19729-30-7/GLY-GLY-ALA
- 112514-43-9/[1,1'-Biphenyl]-3-propanamide,3',5-dibromo-N-[2-[[2-[[3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)-1-oxopropyl]amino]ethyl]dithio]ethyl]-5'-[3-[[2-[[2-[[3-(3-bromo-4-hydroxyphenyl)-2-(hydroxyimino)-1-oxopropyl]amino]ethyl]dithio]ethyl]amino]-2-(hydroxyimino)-3-oxopropyl]-2',6-dihydroxy-a-(hydroxyimino)-
- 2672-58-4/TRIMETHYL 1,3,5-BENZENETRICARBOXYLATE
- 93241-67-9/3-(2-(2-thienyl)ethyl)-2,4-oxazolidenedione
- 20443-98-5/2,6-Dichlorobenzyl bromide
- 86446-47-1/1-methyl-3-tricyclo[3.3.1.1~3,7~]dec-2-ylthiourea
- 116079-52-8/D-Arabinofuranuronicacid,[(1R,3aR,8aS)-decahydro-1,4,4-trimethyl-8-methylene-1-azulenyl]-3,4-dideoxy-3-(hydroxymethyl)-,methyl ester, rel- (9CI)
- 21631-62-9/5-acetyl-1,3-bis(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
- 67877-73-0/3-methyl-1,2,3,3a,4,5-hexahydro-6H-indolo[3,2,1-de][1,5]naphthyridin-6-one
- 3033-80-5/8-METHOXY-2-METHYLQUINOLINE
- 676319-97-4/Octanethioic acid, S-(3-(triethoxysilyl)propyl) ester, reaction products with 2-methyl-1,3-propanediol
- 20021-05-0/AMMONIUM, HEXAMETHYLENEBIS(DIMETHYL(2-(PHOSPHONOAMINO)ETHYL)-, DIBROMIDE, TETRAI
- 68350-66-3/(2E)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-2-phenyl-acetonitrile
- 23384-72-7/3',4'-DIFLUOROPROPIOPHENONE
- 68514-25-0/Glycerides, C14-18 di-