dibromostyrene(31780-26-4)
- Name: dibromostyrene
- Synonyms:Styrene,ar,ar-dibromo- (8CI); Dibromostyrene; Flame Cut 310K
- Molecular Formula:C8H6 Br2
- Molecular Weight:261.9412
- CAS Registry Number:31780-26-4
- EINECS:
- Melting Point:71.5-72 °C
- Water Solubility:
Other Product
- 226956-06-5/Cyclo(D-alanyl-D-tryptophyl-4-aminobutanoyl-D-alanyl-D-valyl-L-phenylalanyl-D-valyl)(9CI)
- 61085-92-5/cis-3-methyl-1-phenethyl-4-(phenylamino)piperidine-4-carboxamide
- 77164-22-8/2-Propanol, 1-(2-methoxyphenoxy)-3-((1-methylethyl)amino)-, (R)-
- 188348-59-6/8H-Purin-8-one,6-[[(3,5-dibromo-4-hydroxyphenyl) methyl]amino]-1,7-dihydro-
- 2921-92-8/propylidynetrimethyl trinitrate
- 4991-68-8/Pimetine hydrochloride
- 165391-83-3/cyclopentyl 2-chloro-5-{[(2-methylfuran-3-yl)carbonothioyl]amino}benzoate
- 91160-07-5/4-hydroxy-1,5-dihydro-6H-imidazo[4,5-c]pyridin-6-one
- 998-91-4/ETHYL 3-ETHOXYBUT-2-ENOATE
- 99945-40-1/3-Nonen-5-one,2-hydroxy-9-[(2S,3R,6E)-3- hydroxy-6-(2-hydroxyethylidene)-2-methyl- 2-oxepanyl]-2,6-dimethyl-,(3E,6R)-
- 14225-77-5/2-(2-chlorophenyl)-5,6-dimethyl-1H-benzimidazole
- 99518-87-3/4-hydroxy-2-(morpholin-4-ylmethyl)-3-phenylbutanamide
- 355-37-3/1H-Perfluorohexane
- 2632-10-2/3,4-DICHLOROPHENACYL BROMIDE
- 33204-43-2/(3aS)-7-[(1S,3R)-1,3-Dihydroxybutyl]-3,3aβ,4,5,6,8aβ-hexahydro-6α-methyl-3-methylene-2H-cyclohepta[b]furan-2-one
- 9074-98-0/EC 3.2.1.6
- 9088-01-1/1-Sarcosine-8-Isoleucine Angiotensin II
- 2850-40-0/1,3-Dimethyl-8-isopropyl-7H-purine-2,6(1H,3H)-dione
- 76808-14-5/alpha-(2,4,6-trimethylphenyl)ethylamine
- 31780-26-4/dibromostyrene
- 19481-75-5/3-[methyl(phenyl)amino]-N-[3-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide
- 22545-18-2/2-(4-methylphenyl)ethyl 3,5-dinitrobenzoate
- 73514-87-1/fosarilate
- 70648-08-7/1,1-bis[3,5-bis(trifluoromethyl)phenyl]-2-methyl-3-pyrrolidin-1-ylpropan-1-ol hydrochloride
- 215867-96-2/Emecorrugatin B
- 63056-91-7/(dodecanoylimino)diethane-2,1-diyl difuran-2-carboxylate
- 41940-46-9/5-phenylthiophen-2-amine hydrochloride (1:1)
- 20380-99-8/4-(4-fluorophenyl)-N-(3-hydroxypropyl)-4-oxobutanamide
- 17000-00-9/Methanamine, conjugateacid (9CI)
- 62646-28-0/4-{[(4-sulfamoylphenyl)sulfonyl]amino}benzoic acid