rel-(2R,3S)-1,4-Dichloro-2,3-butanediol
CAS Registry Number®
7268-35-1
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CAS Name
rel-(2R,3S)-1,4-Dichloro-2,3-butanediolMolecular Formula
C4H8Cl2O2Molecular Mass
159.01Cite this Page
rel-(2R,3S)-1,4-Dichloro-2,3-butanediol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=7268-35-1 (retrieved ) (CAS RN: 7268-35-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
126-129 °C
Source(s)
Other Names and Identifiers
InChI
InChI=1/C4H8Cl2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2/t3-,4+
InChIKey
InChIKey=SAUBRJOIKMVSRU-ZXZARUISNA-N
SMILES
[C@H]([C@H](CCl)O)(CCl)O
Canonical SMILES
ClCC(O)C(O)CCl
Other Names for this Substance
- 2,3-Butanediol, 1,4-dichloro-, (2R,3S)-rel-
- 2,3-Butanediol, 1,4-dichloro-, meso-
- 2,3-Butanediol, 1,4-dichloro-, (R*,S*)-
- rel-(2R,3S)-1,4-Dichloro-2,3-butanediol
- meso-1,4-Dichlorobutane-2,3-diol