isovalerophenone
1-butanone, 3-methyl-1-phenyl-
Identification
| Name | isovalerophenone |
| CAS Number | 582-62-7 |
| EINECS | 209-489-7 |
| FDA UNII | U263XQR51P |
| Molecular Formula | C11 H14 O |
| Molecular Weight | 162.23178000 |
| MDL Number | MFCD00026486 |
| Nikkaji Number | J11.525H |
| Beilstein | 1861344 |
| XlogP3 | 3.00 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 236.00 to 237.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.053000 mmHg @ 25.00 °C. (est) |
| Flash Point | 193.00 °F. TCC ( 89.70 °C. ) (est) |
| logP (o/w) | 3.046 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 isovalerophenone usage levels up to | not for fragrance use. |
| Recommendation for isovalerophenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1-
butanone, 3-methyl-1-phenyl-
iso
butyl phenyl ketone
methyl phenyl butanone
3-
methyl-1-phenyl-1-butanone
3-
methyl-1-phenylbutan-1-one
1-
phenyl-3-methyl-1-butanone
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