Cyclopentanol,2-phenyl-, (1R,2R)-rel- (2362-73-4)

Identification
Name:	Cyclopentanol,2-phenyl-, (1R,2R)-rel-
Synonyms:	Cyclopentanol,2-phenyl-, cis- (6CI,7CI,8CI); NSC 245131; cis-2-Phenylcyclopentanol
CAS:	2362-73-4
Molecular Formula:	C11H14 O
Molecular Weight:	162.2283
InChI:	InChI=1/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2
Molecular Structure:
Properties
Flash Point:	104.2°C
Boiling Point:	277.8°Cat760mmHg
Density:	1.082g/cm³
Refractive index:	1.568
Flash Point:	104.2°C
Safety Data

Cyclopentanol, 2-phenyl-, benzoate, (1R,2R)-rel-
Cyclopentanol,2-(4-phenyl-1-piperidinyl)-, (1R,2R)-rel-
Cyclopentanol, 1-methyl-2-phenyl-, (1R,2R)-rel-
Cyclopentanol, 2-(2-heptynyl)-, (1R,2R)-rel-
Cyclopentanol, 2-(2-propenyl)-, (1R,2R)-rel-
Cyclopentanol, 2-(2-propenyloxy)-, (1R,2R)-rel-
Cyclopentanol,2-(methoxymethoxy)-, (1R,2R)-rel-
Cyclopentanol,2-(dimethoxymethyl)-, (1R,2R)-rel-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclopentanol,2-methyl-, (1R,2R)-rel-
Cyclopentanol,2-amino-, (1R,2R)-rel-
Cyclopentanol,2-(dimethylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-azido-, (1R,2R)-rel-
Cyclopentanol, 2-(phenylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-(methylphenylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-(ethylphenylamino)-, (1R,2R)-rel-
Cyclopentanol, 2-methyl-, benzoate, (1R,2R)-rel-
Cyclopentanol, 2-(aminomethyl)-, (1R,2R)-rel-
Cyclopentanol, 2-(phenylthio)-, (1R,2R)-rel-
Cyclopentanol, 2-chloro-, acetate, (1R,2R)-rel-