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

produktnavn (R)-(-)-butane-1,3-diol
Synonymer (R)-(-)-1,3-Butanediol
Molekylær Formel C4H10O2
Molekylvekt 90.12
InChI InChI=1/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3
CAS-nummer 6290-03-5
EINECS 228-532-0
Molecular Structure 6290-03-5 (R)-(-)-butane-1,3-diol
Tetthet 1.005
Kokepunkt 107-110℃ (23 mmHg)
Flammepunktet 108℃
Hazard symboler  Xi:Irritant;
Risiko Koder R36/37/38:;
Sikkerhet Beskrivelse S26:;
S36:;
Gold Leverandører(4):
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