Cyclopentane,1,2-dibromo-, (1R,2R)-rel- (10230-26-9)

Identification
Name:	Cyclopentane,1,2-dibromo-, (1R,2R)-rel-
Synonyms:	Cyclopentane,1,2-dibromo-, trans- (8CI); trans-1,2-Dibromocyclopentane
CAS:	10230-26-9
Molecular Formula:	C5H8 Br2
Molecular Weight:	0
InChI:	InChI=1/C5H8Br2/c6-4-2-1-3-5(4)7/h4-5H,1-3H2
Molecular Structure:
Properties
Flash Point:	71.5°C
Boiling Point:	196.9°Cat760mmHg
Density:	1.94g/cm³
Refractive index:	n20/D 1.550
Flash Point:	71.5°C
Safety Data
Hazard Symbols	Xn: Harmful

Cyclopentane,1-bromo-2-methoxy-1-methyl-, (1R,2R)-rel-
Cyclopentane, 1-(methoxymethoxy)-2-(2-propenyloxy)-, (1R,2R)-rel-
Cyclopentane,1-ethyl-2-methyl-, (1R,2R)-rel-
Cyclopentane, 1-(4-methylpentyl)-2-nitro-, (1R,2R)-rel-(+)- (9CI)
Cyclopentane, 1-ethenyl-2-methyl-, (1R,2R)-rel-
Cyclopentane, 1-iodo-2-methoxy-, (1R,2R)-rel-
Cyclopentane, 1-[(ethenyldimethylsilyl)oxy]-2-iodo-, (1R,2R)-rel-
Cyclopentane, 1-(1-methylethenyl)-2-(2-propenyl)-, (1R,2R)-rel- (9CI)
Cyclopentane, 2-ethyl-1,3,4-trimethyl-, (1R,2R,3S,4R)-rel-
Cyclopentane,1-methoxy-2-methyl-3-(1-methylethenyl)-, (1R,2R,3R)-rel-
Cyclopentane,1,2-dimethoxy-, (1R,2R)-rel-
Cyclopentane,1,2-dimethyl-, (1R,2R)-rel-
rel-(1R,2R)-cyclopentane-1,2-diol diacetate
Cyclopentane,1-ethyl-2-methyl-, (1R,2S)-rel-
Cyclopentane, 1-ethenyl-2-methyl-, (1R,2S)-rel-
Cyclopentane,1-(1-butyn-1-yl)-2-ethenyl-, (1R,2R)-
(1R,2R)-2-(((tert-butyldiphenylsilyl)oxy)methyl)cyclopentane-1-carbaldehyde
Benzene, [(1R,2R)-1,2-dibromo-2-[(bromomethyl)sulfonyl]ethyl]-, rel-
Cyclohexane, 1,2-dibromo-, (1R,2R)-rel-
1(2H)-Quinolinecarboxylic acid,4-[(1R)-3,3-dibromo-1-methyl-2-propenyl]-2-[(trimethylsilyl)ethynyl]-,phenyl ester, (2R)-rel-