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10048-32-5

10048-32-5 Structure

10048-32-5 Structure
IdentificationBack Directory
[Name]

PARASORBICACID
[CAS]

10048-32-5
[Synonyms]

PARASORBICACID
Parascorbic acid
(S)-6-Methyl-5,6-dihydro-2H-pyran-2-one
[S,(+)]-5,6-Dihydro-6-methyl-2H-pyran-2-one
[Molecular Formula]

C6H8O2
[MOL File]

10048-32-5.mol
[Molecular Weight]

112.13
Chemical PropertiesBack Directory
[alpha ]

D18 +49.3°; D19 +210° (c = 2 in alc)
[Boiling point ]

bp14 104-105°; bp22 119-123°
[density ]

d418 1.079
[refractive index ]

nD25 1.4682
[color ]

Oily liquid
[Odor]

sweet, aromatic odor
[LogP]

0.381 (est)
[IARC]

3 (Vol. 10, Sup 7) 1987
[EPA Substance Registry System]

Parasorbic acid (10048-32-5)
Safety DataBack Directory
[Safety Profile]

Poison by intraperitoneal and intravenous routes. Mildly toxic by skin contact. Questionable carcinogen with experimental neoplas tigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
[Toxicity]

LD50 in mice (mg/kg): 420 ±6.3 i.p.; 195 ±13.6 i.v. (Meyer, Kretzschmar)
Hazard InformationBack Directory
[Definition]

ChEBI: Parasorbic acid is a member of 2-pyranones.
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