3-butene-1,2-diol

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Names

[ CAS No. ]:
497-06-3

[ Name ]:
3-butene-1,2-diol

[Synonym ]:
UNII:PP8001HM3T
EINECS 207-835-1
MFCD00239410
3-Butene-1,2-diol
but-3-ene-1,2-diol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
196.5±0.0 °C at 760 mmHg

[ Melting Point ]:
15.1°C (estimate)

[ Molecular Formula ]:
C4H8O2

[ Molecular Weight ]:
88.105

[ Flash Point ]:
89.3±16.4 °C

[ Exact Mass ]:
88.052429

[ PSA ]:
40.46000

[ LogP ]:
-0.79

[ Vapour Pressure ]:
0.1±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.461

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
36/37/38-20/21/22

[ Safety Phrases ]:
36

[ WGK Germany ]:
3

Precursor & DownStream

Precursor

  • 2-Vinyloxirane
  • (2Z)-2-Butene-1,4-diol
  • 2-BUTENE-1,4-DIOL
  • 1-chloro-2-hydroxy-3-butene
  • TRANS-1,4-DIBROMO-2-BUTENE
  • butadiene
  • trans-1,4-Dichlorobutene
  • (2E)-1,4-Dibromo-2-butene
  • 1,2-butadiene

DownStream

  • 4-Vinyl-1,3-dioxolan-2-one
  • BUT-3-ENE-1,2-DIYL DIACETATE
  • 1-HYDROXY-2-BUTANONE
  • 1-hydroxybut-3-en-2-one
  • 3,4-Hexanedione
  • Propionaldehyde
  • Crotonaldehyde
  • Erythritol
  • (-)-(S)-5-BROMO-2,3-DIMETHOXY-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-BENZAMIDE

Related Compounds

  • 3-Butene-1,2-diol
  • 3-Butene-1,2-diol
  • R-3-butene-1,2-diol
  • 3-Butene-1,2-diol,3-methyl
  • 3-Butene-1,2-diol,2-methyl
  • 3-Butene-1,2-diol,3-phenyl