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(R)-(-)-butane-1,3-diol

product Name (R)-(-)-butane-1,3-diol
Synonyms (R)-(-)-1,3-Butanediol
Molecular Formula C4H10O2
Molecular Weight 90.12
InChI InChI=1/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
CAS Registry Number 6290-03-5
EINECS 228-532-0
Molecular Structure 6290-03-5 (R)-(-)-butane-1,3-diol
Density 1.005
Boiling point 107-110℃ (23 mmHg)
Flash point 108℃
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S36:;
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