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Basic Information
CAS No.: 106-61-6
Name: 1,2,3-Propanetriol,1-acetate
Molecular Structure:
Molecular Structure of 106-61-6 (1,2,3-Propanetriol,1-acetate)
Formula: C5H10 O4
Molecular Weight: 134.15
Synonyms: Acetin,1-mono- (7CI,8CI);(?à)-2,3-Dihydroxypropyl acetate;1-Monoacetin;2,3-Dihydroxypropyl acetate;Glycerine 1-acetate;Glycerol a-monoacetate;Glyceryl 1-monoacetate;NSC 35010;a-Monoacetin;
EINECS: 203-415-7
Density: 1.22g/cm3
Boiling Point: 253°C at 760 mmHg
Flash Point: 107.3°C
Safety: Moderately toxic by subcutaneous route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
PSA: 66.76000
LogP: -1.09730
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Toxicity Data With Reference

1.   

mmo-sat 3333 µg/plate

    NTPTB*    NTP Technical Bulletin. (National Toxicology Program, Landow Bldg. 3A-06, 7910 Woodmont Ave., Bethesda, MD 20205) JAN 82 .
2.   

mma-sat 100 µg/plate

    NTPTB*    NTP Technical Bulletin. (National Toxicology Program, Landow Bldg. 3A-06, 7910 Woodmont Ave., Bethesda, MD 20205) JAN 82 .
3.   

scu-rat LD50:5500 mg/kg

    PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 46 (1941),26.
4.   

scu-mus LD50:3500 mg/kg

    PSEBAA    Proceedings of the Society for Experimental Biology and Medicine. 46 (1941),26.

Safety Profile

Moderately toxic by subcutaneous route. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.