teaketone
2-cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-
Identification
| Name | teaketone |
| IUPAC | 4-hydroxy-3,5,5-trimethylcyclohex-2-en-1-one |
| CAS Number | 14203-59-9 |
| FDA UNII | Search |
| Molecular Formula | C9 H14 O2 |
| Molecular Weight | 154.20898000 |
| Nikkaji Number | J908.037F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 258.80 °C. @ 760.00 mm Hg (est) |
| Flash Point | 225.00 °F. TCC ( 107.20 °C. ) (est) |
| logP (o/w) | 0.760 (est) |
| Soluble in | water, 2.815e+004 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 | natural substances and extractives |
| Recommendation for teaketone usage levels up to | not for fragrance use. |
| Recommendation for teaketone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
2-
cyclohexen-1-one, 4-hydroxy-3,5,5-trimethyl-
4-
hydroxy-3,5,5-trimethyl-2-cyclohexen-1-one
4-
hydroxy-3,5,5-trimethylcyclohex-2-en-1-one
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