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

Naam product (R)-(-)-butane-1,3-diol
Synoniemen (R)-(-)-1,3-Butanediol
MF C4H10O2
Molecuulgewicht 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
Moleculaire Structuur 6290-03-5 (R)-(-)-butane-1,3-diol
Dichtheid 1.005
Kookpunt 107-110℃ (23 mmHg)
Vlampunt 108℃
Gevaarsymbolen  Xi:Irritant;
Risico-codes R36/37/38:;
Veiligheid Omschrijving S26:;
S36:;
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