(1S)-TRANS-1,2-CYCLOPENTANEDIOL

Catalog Number
ACCM929
Product Name
(1S)-TRANS-1,2-CYCLOPENTANEDIOL
Structure
(1S)-TRANS-1,2-CYCLOPENTANEDIOL
CAS Number
63261-45-0
IUPAC Name
(1S,2S)-cyclopentane-1,2-diol
Synonyms
(1S,2S)-cyclopentane-1,2-diol; (1S)-trans-1,2-Cyclopentanediol,(1S,2S)-trans-1,2-Cyclopentanediol; (1S)-TRANS-1,2-CYCLOPENTANEDIOL; (1S,2S)-(+)-TRANS-1,2-CYCLOPENTANEDIOL; (1S,2S)-TRANS-1,2-CYCLOPENTANEDIOL; 1,2-Cyclopentanediol,(1S,2S)-
Molecular Formula
C5H10O2
Molecular Weight
102.13
Purity
≥98%,≥95%e.e.
Density
1.0042g/cm3 (rough estimate)
Melting Point
46-50°C
Boiling Point
136°C (21.5mmHg)(lit.)
Storage
2-8°C
Description
C2-symmetric chiral diols have many applications such as chiral auxiliaries, structural units and chiral ligands.
SMILES
C1C[C@@H]([C@H](C1)O)O
InChI
InChI=1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5-/m0/s1
InChI Key
VCVOSERVUCJNPR-WHFBIAKZSA-N
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