S-tert-butyl thioacetate
ethanethioic acid, S-(1,1-dimethylethyl) ester
Identification
| Name | S-tert-butyl thioacetate |
| CAS Number | 999-90-6 |
| FDA UNII | Search |
| Molecular Formula | C6 H12 O S |
| Molecular Weight | 132.22584000 |
| MDL Number | MFCD00042941 |
| Nikkaji Number | J429.872A |
| Beilstein | 1740436 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 151.37 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 3.677000 mmHg @ 25.00 °C. (est) |
| Flash Point | 102.00 °F. TCC ( 39.20 °C. ) (est) |
| logP (o/w) | 2.133 (est) |
| Soluble in | water, 3985 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | information only not used for fragrances or flavors |
| Recommendation for S-tert-butyl thioacetate usage levels up to | not for fragrance use. |
| Recommendation for S-tert-butyl thioacetate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
S-tert-
butyl ethanethioate
S-(tert-
butyl) ethanethioate
ethanethioic acid S-(1,1-dimethylethyl) ester
ethanethioic acid S-tert-butyl ester
ethanethioic acid, S-(1,1-dimethylethyl) ester
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