CAS 497-06-3|3-butene-1,2-diol

Introduction:Basic information about CAS 497-06-3|3-butene-1,2-diol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name3-butene-1,2-diol
CAS Number497-06-3Molecular Weight88.105
Density1.0±0.1 g/cm3Boiling Point196.5±0.0 °C at 760 mmHg
Molecular FormulaC4H8O2Melting Point15.1°C (estimate)
MSDS/Flash Point89.3±16.4 °C

Names

Name1-Butene-3,4-diol
SynonymMore Synonyms

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point196.5±0.0 °C at 760 mmHg
Melting Point15.1°C (estimate)
Molecular FormulaC4H8O2
Molecular Weight88.105
Flash Point89.3±16.4 °C
Exact Mass88.052429
PSA40.46000
LogP-0.79
Vapour Pressure0.1±0.8 mmHg at 25°C
Index of Refraction1.461
InChIKeyITMIAZBRRZANGB-UHFFFAOYSA-N
SMILESC=CC(O)CO

Safety Information

Hazard CodesXn: Harmful;
Risk Phrases36/37/38-20/21/22
Safety Phrases36
WGK Germany3

Synonyms

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