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CAS 7268-35-1

:

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

Description:
Rel-(2R,3S)-1,4-Dichloro-2,3-butanediol is a chiral organic compound characterized by the presence of two hydroxyl (-OH) groups and two chlorine atoms attached to a four-carbon butane backbone. Its molecular structure features a stereocenter at the second and third carbon atoms, which contributes to its optical activity. This compound is typically a colorless to pale yellow liquid or solid, depending on the temperature and purity. It is soluble in water and various organic solvents, making it versatile for different applications. The dichloro substitution pattern indicates that it may exhibit reactivity typical of halogenated compounds, including potential use in organic synthesis or as an intermediate in the production of other chemicals. Additionally, its chirality may influence its biological activity, making it of interest in pharmaceutical research. Safety data should be consulted, as halogenated compounds can pose health risks, including toxicity and environmental concerns.
Formula:C4H8Cl2O2
InChI:InChI=1/C4H8Cl2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2/t3-,4+
InChI key:InChIKey=SAUBRJOIKMVSRU-ZXZARUISNA-N
SMILES:[C@H]([C@H](CCl)O)(CCl)O
Synonyms:
  • meso-1,4-Dichlorobutane-2,3-diol
  • 2,3-Butanediol, 1,4-dichloro-, (R*,S*)-
  • rel-(2R,3S)-1,4-Dichloro-2,3-butanediol
  • 2,3-Butanediol, 1,4-dichloro-, (2R,3S)-rel-
  • 2,3-Butanediol, 1,4-dichloro-, meso-
  • rel-(2R,3S)-1,4-dichlorobutane-2,3-diol
  • DL-1,4-DICHLORO-2,3-BUTANEDIOL
  • meso
  • MESO-1,4-DICHLORO-2,3-BUTANEDIOL
  • 1,4-DICHLORO-2,3-BUTANEDIOL
  • See more synonyms
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