allyl thioacetate
ethanethioic acid, S-2-propen-1-yl ester
Identification
| Name | allyl thioacetate |
| IUPAC | S-prop-2-enyl ethanethioate |
| CAS Number | 23973-51-5 |
| FDA UNII | Search |
| Molecular Formula | C5 H8 O S |
| Molecular Weight | 116.18296000 |
| Nikkaji Number | J1.033.184F |
Regulatory
Physical Properties
| Appearance | colorless to yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 132.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 9.059000 mmHg @ 25.00 °C. (est) |
| Flash Point | 87.00 °F. TCC ( 30.50 °C. ) (est) |
| logP (o/w) | 1.580 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
No sensory data available
Safety Information
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | flavoring agents |
| IFRA Purity Specification | < 0.1% free allyl alcohol |
| Recommendation for allyl thioacetate usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
S-
allyl ethanethioate
allylthioacetate
ethanethioic acid, S-2-propen-1-yl ester
S-
prop-2-enyl ethanethioate
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