Cyclohexanol, 2-bromo-,(1R,2R)-rel- (2425-33-4)

Identification
Name:	Cyclohexanol, 2-bromo-,(1R,2R)-rel-
Synonyms:	Cyclohexanol,2-bromo-, trans- (8CI); (1R,2R)-rel-2-Bromocyclohexanol; NSC 104121;trans-1-Bromo-2-hydroxycyclohexane; trans-2-Bromo-1-cyclohexanol;trans-2-Bromocyclohexanol
CAS:	2425-33-4
Molecular Formula:	C6H11 Br O
Molecular Weight:	179.05494
InChI:	InChI=1/C6H11BrO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2
Molecular Structure:
Properties
Flash Point:	90.2°C
Boiling Point:	225.5°Cat760mmHg
Density:	1.519g/cm³
Refractive index:	1.541
Flash Point:	90.2°C
Safety Data

Cyclohexanol, 2-bromo-, benzoate, (1R,2R)-rel-
Cyclohexanol, 2-bromo-, acetate, (1R,2R)-rel-
Cyclohexanol, 2-bromo-2-methyl-, acetate, (1R,2R)-rel-
Cyclohexanol, 2-bromo-2-nitro-, acetate (ester), (1R,2R)-rel-
Cyclohexanol, 2-bromo-1-methyl-, acetate, (1R,2R)-rel-
Cyclohexanol, 2-(2-pyridinylamino)-, (1R,2R)-rel-
Cyclohexanol, 2-(2-naphthalenylthio)-, (1R,2R)-rel-
Cyclohexanol, 2-(2-propenyl)-, (1R,2R)-rel-
Cyclohexanol,2-[(phenylmethyl)amino]-, (1R,2R)-rel-
Cyclohexanol, 2-butyl-,(1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol, 2-amino-,(1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1,1-dimethylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-methyl-, (1R,2R)-rel-
Cyclohexanol,2-chloro-, (1R,2R)-rel-
Cyclohexanol, 2-amino-,hydrochloride, (1R,2R)-rel-
Cyclohexanol,2-phenyl-, (1R,2R)-rel-
Cyclohexanol,2-(dimethylamino)-, (1R,2R)-rel-
Cyclohexanol,2-(phenylthio)-, (1R,2R)-rel-