1,2-Cyclopentanediol,(1R,2R)-rel- (5057-99-8)

Identification
Name:	1,2-Cyclopentanediol,(1R,2R)-rel-
CAS:	5057-99-8
EINECS:	225-757-6
Molecular Formula:	C₅H₁₀O₂
Molecular Weight:	102.13
InChI:	InChI=1/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2
Molecular Structure:
Properties
Density:	1.235 g/cm³
Stability:	Stable. Combustible. Incompatible with strong oxidizing agents.
Refractive index:	1.547
Appearance:	off-white crystalline powder
Storage Temperature:	2-8°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-Cyclopentanediol,1,2-diacetate, (1R,2R)-rel-
1,2-Cyclopentanediol, monobenzoate, (1R,2R)-rel-
1,2-Cyclopentanediol,4,4-bis(methoxymethyl)-, (1R,2R)-rel-
1,2-Cyclopentanediol,(1R,2R)-
1,2-Cyclopentanediol,(1R,2S)-rel-
1,3-Cyclopentanediol,(1R,3S)-rel-
1,3-Cyclopentanediol, (1R,3R)-rel-
1,2-Cyclopentanediol,3-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2R,3S,5S)-rel-
1,2-Cyclopentanediol,3-(6-amino-9H-purin-9-yl)-5-(2-hydroxyethyl)-, (1R,2R,3R,5R)-rel-
1,2-Cyclopentanediol, monobenzoate, (1R,2R)-
1,2-Cyclopentanediol,4-amino-3-(hydroxymethyl)-5-methoxy-, (1R,2R,3R,4S,5R)-rel-
1,2-Cyclopentanediol,3-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-, (1R,2R,3S,5S)-rel-
1,2-Cyclopentanediol,3-(aminomethyl)-5-(6-amino-9H-purin-9-yl)-, (1R,2R,3R,5R)-rel-
1,2-Cyclopentanediol,4-(2,6-diamino-9H-purin-9-yl)-, (1R,2R)-rel-
1,2-Cyclopentanediol,4-(6-amino-9H-purin-9-yl)-, (1R,2R)-rel-
1,2-Cyclopentanediol,3-(6-amino-9H-purin-9-yl)-5-(chloromethyl)-, (1R,2R,3R,5S)-rel-
1,2-Cyclopentanediol, monoacetate, (1R,2S)-rel-