rel-(2R,3S)-1,2,3,4-Tetrachlorobutane

CAS Registry Number®

28507-96-2

CAS Name

rel-(2R,3S)-1,2,3,4-Tetrachlorobutane

Molecular Formula

C4H6Cl4

Molecular Mass

195.90

Cite this Page

rel-(2R,3S)-1,2,3,4-Tetrachlorobutane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=28507-96-2 (retrieved 2024-11-21) (CAS RN: 28507-96-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    110-115 °C @ Press: 50 Torr

  • Melting Point (2)

    72 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1/C4H6Cl4/c5-1-3(7)4(8)2-6/h3-4H,1-2H2/t3-,4+

InChIKey

InChIKey=IXZVKECRTHXEEW-ZXZARUISNA-N

SMILES

[C@H]([C@H](CCl)Cl)(CCl)Cl

Canonical SMILES

ClCC(Cl)C(Cl)CCl

Other Names for this Substance

  • Butane, 1,2,3,4-tetrachloro-, (2R,3S)-rel-
  • Butane, 1,2,3,4-tetrachloro-, meso-
  • Butane, 1,2,3,4-tetrachloro-, (R*,S*)-
  • rel-(2R,3S)-1,2,3,4-Tetrachlorobutane
  • meso-1,2,3,4-Tetrachlorobutane

CAS INSIGHTSTM
Targeted protein degrader structure, illustration