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| PARASORBICACID Basic information |
Product Name: | PARASORBICACID | Synonyms: | PARASORBICACID;(S)-6-Methyl-5,6-dihydro-2H-pyran-2-one;[S,(+)]-5,6-Dihydro-6-methyl-2H-pyran-2-one;Parascorbic acid;2H-Pyran-2-one, 5,6-dihydro-6-methyl-, (6S)- | CAS: | 10048-32-5 | MF: | C6H8O2 | MW: | 112.13 | EINECS: | | Product Categories: | | Mol File: | 10048-32-5.mol | |
| PARASORBICACID Chemical Properties |
Melting point | <25 °C | 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) |
Toxicity | LD50 in mice (mg/kg): 420 ±6.3 i.p.; 195 ±13.6 i.v. (Meyer, Kretzschmar) |
| PARASORBICACID Usage And Synthesis |
Definition | ChEBI: Parasorbic acid is a member of 2-pyranones. | 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. |
| PARASORBICACID Preparation Products And Raw materials |
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