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rel-(2R,3S)-1,4-Dichloro-2,3-butanediol

rel-(2R,3S)-1,4-Dichloro-2,3-butanediol structure

CAS No:
7268-35-1
Formula:
C4H8Cl2O2
Chemical Name:
rel-(2R,3S)-1,4-Dichloro-2,3-butanediol
Synonyms:
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

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rel-(2R,3S)-1,4-Dichloro-2,3-butanediol Basic Attributes

Molecular Weight：

159.01100

Exact Mass：

159.01

EC Number：

219-338-7

Characteristics

PSA：

40.46000

XLogP3：

0.18580

Melting Point：

126-129 °C @ Solvent: Ethyl acetate

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Guide of rel-(2R,3S)-1,4-Dichloro-2,3-butanediol

Basic Attributes
Characteristics

rel-(2R,3S)-1,4-Dichloro-2,3-butanediol

SDS

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