(S)-1-phenethyl mercaptan
benzenemethanethiol, a-methyl-, (aS)-
Identification
| Name | (S)-1-phenethyl mercaptan |
| IUPAC | (1S)-1-phenylethanethiol |
| CAS Number | 33877-11-1 |
| FDA UNII | Search |
| Molecular Formula | C8 H10 S |
| Molecular Weight | 138.23270000 |
| Nikkaji Number | J65.140K |
| XlogP3 | 2.40 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 200.20 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.465000 mmHg @ 25.00 °C. (est) |
| Flash Point | 172.00 °F. TCC ( 77.90 °C. ) (est) |
| logP (o/w) | 2.939 (est) |
| Soluble in | water, 283.4 mg/L @ 25 °C (est) |
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 |
| Recommendation for (S)-1-phenethyl mercaptan usage levels up to | not for fragrance use. |
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Potential Uses
Natural Occurrence
Synonyms
benzenemethanethiol, a-methyl-, (aS)-
benzenemethanethiol, a-methyl-, (S)-
(S)-(-)-a-
methylbenzenemethanethiol
(S)-1-
phenylethanethiol
US Patents:
7,585,535 - Flavour and fragrance compositions