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-butanediol

Molecular Formula

C4H8Cl2O2

Molecular Mass

159.01

Cite 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 2024-09-03) (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