rel-(2R,3S)-1,2,3,4-Tetrachlorobutane
CAS Registry Number®
28507-96-2
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CAS Name
rel-(2R,3S)-1,2,3,4-TetrachlorobutaneMolecular Formula
C4H6Cl4Molecular Mass
195.90Cite 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 ) (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 TorrMelting 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