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Substance Name: 3-Butene-1,2-diol
RN: 497-06-3
UNII: PP8001HM3T
InChIKey: ITMIAZBRRZANGB-UHFFFAOYSA-N

Note

  • Major industrial chemical.

Molecular Formula

  • C4-H8-O2

Molecular Weight

  • 88.1052
 
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Names and Synonyms

Name of Substance

  • 3-Butene-1,2-diol

Synonyms

  • AI3-07552
  • CCRIS 9376
  • EINECS 207-835-1
  • UNII-PP8001HM3T

Systematic Name

  • 3-Butene-1,2-diol

Registry Numbers

CAS Registry Number

  • 497-06-3

FDA UNII

  • PP8001HM3T

System Generated Number

  • 0000497063

Structure Descriptors

InChI

1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2

InChIKey

ITMIAZBRRZANGB-UHFFFAOYSA-N

Smiles

C([C@@H](CO)O)=C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 196.5 deg C   EXP
log P (octanol-water) -0.430 (none)   EST
Water Solubility 2.91E+05 mg/L 25 EST
Vapor Pressure 0.240 mm Hg 25 EST
Henry's Law Constant 1.72E-07 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.90E-11 cm3/molecule-sec 25 EST

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