BENZENE, 1-(2,2-DIBROMOETHENYL)-2,3,4-TRIMETHOXY- (849186-15-8)

Identification
Name:	BENZENE, 1-(2,2-DIBROMOETHENYL)-2,3,4-TRIMETHOXY-
Synonyms:	BENZENE, 1-(2,2-DIBROMOETHENYL)-2,3,4-TRIMETHOXY-
CAS:	849186-15-8
Molecular Formula:	C11H12Br2O3
Molecular Weight:	0
InChI:	InChI=1/C11H12Br2O3/c1-14-8-5-4-7(6-9(12)13)10(15-2)11(8)16-3/h4-6H,1-3H3
Molecular Structure:
Properties
Flash Point:	153.1°C
Boiling Point:	373.6°C at 760 mmHg
Density:	1.659g/cm³
Refractive index:	1.603
Flash Point:	153.1°C
Safety Data

Benzene, 1-(2,2-dibromoethenyl)-4-[2-(4-pentylcyclohexyl)ethyl]-, trans-
Benzene, 1-(2,2-dibromoethenyl)-2-fluoro-
Benzene, 1-(2,2-dibromoethenyl)-2-methyl-
Benzene, 1-azido-2-(2,2-dibromoethenyl)-
2-(2,2-dibromoethenyl)-1-[(trimethylsilyl)ethynyl]benzene
4-(2,2-DibroMoethenyl)-2-Methoxy-1-(phenylMethoxy)benzene
4-(2,2-dibroMoethenyl)-1-Methoxy-2-(phenylMethoxy)benzene
Benzene, 1,2,3-trimethoxy-4-(3-methyl-2-cyclohexen-1-yl)-
2H-Pyran, 2-[1-(2,2-dibromoethenyl)-3-methylbutoxy]tetrahydro-, (1S)-
Naphthalene, 2-(2,2-dibromoethenyl)-
Quinoline, 2-(2,2-dibromoethenyl)-
Furan, 2-(2,2-dibromoethenyl)-
3,5-Pyridinedicarboxylic acid,4-(2-chlorophenyl)-2-(2,2-dibromoethenyl)-6-methyl-, 3-methyl5-(1-methylethyl) ester
1H-Indole, 2-(2,2-dibromoethenyl)-1-(4-fluorophenyl)-3-(1-methylethyl)-
Thiazole, 4-(2,2-dibromoethenyl)-2-methyl-
Benzene,trimethoxy(2-propenyl)-
Benzene, 1-chloro-3-(2,2-dibromoethenyl)-
Benzene, 1-bromo-3-(2,2-dibromoethenyl)-
Benzene, [3-[(2,2-dibromoethenyl)oxy]-1-propynyl]-
Benzene, 1-(2,2-dibromoethenyl)-4-(methoxymethoxy)-