4H₈O₂; Molecular Weight:88.1051; EINECS:207-835-1 ">

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ChemNet > CAS > 497-06-3 3-butene-1,2-diol

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

product Name	3-butene-1,2-diol
CAS No	497-06-3
Synonyms	3,4-dihydroxy-1-butene; but-3-ene-1,2-diol
Molecular Formula	C₄H₈O₂
Molecular Weight	88.1051
InChI	InChI=1/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2
EINECS	207-835-1
Molecular Structure
Density	1.036g/cm³
Boiling point	196.5°C at 760 mmHg
Refractive index	1.46
Flash point	89.3°C
Vapour Pressur	0.102mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS	Material Safety Data Sheet

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