Cyclohexanone,2-(2-bromo-2-propen-1-yl)- (53626-84-9)

Identification
Name:	Cyclohexanone,2-(2-bromo-2-propen-1-yl)-
Synonyms:	Cyclohexanone,2-(2-bromo-2-propenyl)- (9CI); 2-(2-Bromoallyl)cyclohexanone;2-(2-bromo-2-propenyl)cyclohexanone; NSC 151702
CAS:	53626-84-9
Molecular Formula:	C9H13 Br O
Molecular Weight:	217.1029
InChI:	InChI=1/C9H13BrO/c1-7(10)6-8-4-2-3-5-9(8)11/h8H,1-6H2
Molecular Structure:
Properties
Flash Point:	61°C
Boiling Point:	264.2°Cat760mmHg
Density:	1.314g/cm³
Refractive index:	1.506
Flash Point:	61°C
Safety Data

Cyclohexanone,2-fluoro-6-methyl-2-(2-propen-1-yl)-
Cyclohexanone,2-(2-propen-1-yl)-, 2-(2,4-dinitrophenyl)hydrazone
Cyclohexanone,2-[(1R)-1-methyl-2-propen-1-yl]-, (2S)-
Cyclohexanone,2-[(1R)-1-methyl-2-propen-1-yl]-, (2R)-
Cyclohexanone,2-[(1S)-1-methyl-2-propen-1-yl]-, (2S)-
Cyclohexanone,2-[(1S)-1-methyl-2-propen-1-yl]-, (2R)-
Cyclohexanone,3-methyl-2-(2-propen-1-yl)-, (2S,3R)-
Benzeneacetonitrile, a-(2-bromo-2-propen-1-yl)-
Cyclohexanone,2-methyl-4-(2-methyl-1-oxo-3-phenyl-2-propen-1-yl)-3,5-diphenyl-
Cyclohexanone,2-bromo-
Cyclohexanone,6-(1-hydroxy-1-methylethyl)-3-methyl-2-(2-propen-1-yl)-
Acetamide,2-bromo-N-(2-bromo-2-propen-1-yl)-
Cyclohexanone, O-(2-bromo-1-oxopropyl)oxime
2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-
2-Propen-1-amine,2-bromo-N-(2-bromo-2-propen-1-yl)-N-methyl-
Cyclohexanone,2,6-bis(3-phenyl-2-propen-1-ylidene)-
Cyclohexanone, 2-bromo-2-methyl-
Ethanol,2-[(2-bromo-2-propen-1-yl)ethylamino]-
Ethanol,2-[(2-bromo-2-propen-1-yl)thio]-
Hydrazine,2-(2-bromo-2-propen-1-yl)-1,1-dimethyl-