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497-06-3

497-06-3 structure
497-06-3 structure

Name 1-Butene-3,4-diol
Synonyms UNII:PP8001HM3T
EINECS 207-835-1
MFCD00239410
3-Butene-1,2-diol
but-3-ene-1,2-diol
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
Hazard Codes Xn: Harmful;
Risk Phrases 36/37/38-20/21/22
Safety Phrases 36
WGK Germany 3