cedrenone
(3R-(3alpha,3a,7,8aalpha))-1,2,3,7,8,8a-hexahydro-3,6,8,8-tetramethyl-4H-3a,7-methanoazulen-4-one
Identification
| Name | cedrenone |
| CAS Number | 30960-39-5 |
| EINECS | 250-405-3 |
| FDA UNII | T3DLB0924K |
| Molecular Formula | C15 H22 O |
| Molecular Weight | 218.33954000 |
Regulatory
Physical Properties
| Appearance | pale yellow viscous liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 308.00 to 309.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | 278.00 °F. TCC ( 136.40 °C. ) (est) |
| logP (o/w) | 3.929 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for cedrenone usage levels up to | 20.0000 % in the fragrance concentrate. |
| Recommendation for cedrenone flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(3R-(3alpha,3a,7,8aalpha))-1,2,3,7,8,8a-
hexahydro-3,6,8,8-tetramethyl-4H-3a,7-methanoazulen-4-one
4H-3a,7-
methanoazulen-4-one, 1,2,3,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aR,7S,8aS)-
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