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Substance Name: 2,3-Butanediol, 1,4-dichloro-
RN: 2419-73-0
InChIKey: SAUBRJOIKMVSRU-UHFFFAOYSA-N

Molecular Formula

  • C4-H8-Cl2-O2

Molecular Weight

  • 159.011
 
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Names and Synonyms

Synonyms

  • AI3-61873
  • EINECS 219-338-7

Systematic Names

  • 1,4-Dichlorobutane-2,3-diol
  • 2,3-Butanediol, 1,4-dichloro-

Registry Numbers

CAS Registry Number

  • 2419-73-0

System Generated Number

  • 0002419730

Structure Descriptors

InChI

1S/C4H8Cl2O2/c5-1-3(7)4(8)2-6/h3-4,7-8H,1-2H2

InChIKey

SAUBRJOIKMVSRU-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 126.5 deg C   EXP
log P (octanol-water) 0.140 (none)   EST
Atmospheric OH Rate Constant 7.17E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.