isovaleryl acetone
2,4-heptanedione, 6-methyl-
Identification
| Name | isovaleryl acetone |
| IUPAC | 6-methylheptane-2,4-dione |
| CAS Number | 3002-23-1 |
| EINECS | 221-093-6 |
| FDA UNII | O97VUG08UB |
| Molecular Formula | C8 H14 O2 |
| Molecular Weight | 142.19798000 |
| MDL Number | MFCD00008939 |
| Nikkaji Number | J110.622H |
| Beilstein | 1751122 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 197.39 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.379000 mmHg @ 25.00 °C. (est) |
| Flash Point | 157.00 °F. TCC ( 69.60 °C. ) (est) |
| logP (o/w) | 1.642 (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 | natural substances and extractives |
| Recommendation for isovaleryl acetone usage levels up to | not for fragrance use. |
| Recommendation for isovaleryl acetone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2,4-
heptanedione, 6-methyl-
6-
methyl-2,4-heptane dione
6-
methyl-2,4-heptanedione
6-
methylheptane-2,4-dione
iso
propylacetylacetone
iso
valerylacetone
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