1,2-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel- (26620-22-4)

Identification
Name:	1,2-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel-
Synonyms:	1,2-Cyclopentanediol,diacetate, (1R,2R)-rel- (9CI); 1,2-Cyclopentanediol, diacetate, trans- (8CI);NSC 45679; trans-1,2-Diacetoxycyclopentane
CAS:	26620-22-4
Molecular Formula:	C9H14 O4
Molecular Weight:	186.2051
InChI:	InChI=1/C9H14O4/c1-6(10)12-8-4-3-5-9(8)13-7(2)11/h8-9H,3-5H2,1-2H3/t8-,9-/m1/s1
Molecular Structure:
Properties
Flash Point:	105.1°C
Boiling Point:	228.5°Cat760mmHg
Density:	1.11g/cm³
Refractive index:	1.455
Flash Point:	105.1°C
Safety Data

1,2-Cyclopentanediol,1-methyl-2-phenyl-, (1R,2R)-rel-
1,2-Cyclopentanediol,1-methyl-, (1R,2R)-rel-
1,2-Cyclopentanediol, 5-methoxy-1-methyl-5-phenyl-,2-(4-methylbenzenesulfonate), (1R,2R,5S)-rel-
1,2-Cyclopropanediol, 1-methyl-2-phenyl-, diacetate, (1R,2R)-rel-
1,2-Cyclopentanediol,(1R,2R)-rel-
1,3-Cyclopentanediol, 2-methyl-2-[(1-naphthalenylmethyl)thio]-,diacetate
1,2-Cyclopropanediol, 1-phenyl-, diacetate, (1R,2R)-rel-
3-Butene-1,2-diol, 1-phenyl-, diacetate, (1R,2R)-rel-
1,2-Cyclopentanediol, monobenzoate, (1R,2R)-rel-
Ethanone,1-[(1R,2R)-2-benzoylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2R)-2-phenylcyclopropyl]-, rel-
Cyclopentanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanethiol,2-(1-methylethyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-pyrrolidinyl)-, (1R,2R)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2R)-rel-
Cyclohexanone, 2-[(1R)-1-hydroxybutyl]-, (2R)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2R)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2R)-rel-
Cyclohexanol, 2-(1-piperidinylmethyl)-, (1R,2R)-rel-