cedar cyclododecatriene
boisanol
Identification
| Name | cedar cyclododecatriene |
| IUPAC | 1,5,8-trimethyl-13-oxabicyclo(10.1.0)trideca-4,8-diene |
| FDA UNII | Search |
| Molecular Formula | unspecified |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear viscous liquid (est) |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.98700 to 0.99400 @ 25.00 °C. |
| Pounds per Gallon - (est). | 8.213 to 8.271 |
| Refractive Index | 1.52300 to 1.52900 @ 20.00 °C. |
| Flash Point | > 212.00 °F. TCC ( > 100.00 °C. ) |
| logP (o/w) | 4.000 |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Description | at 100.00 %. |
Safety Information
| European information | Most important hazard(s): |
| Human Experience | 10 % solution: no skin irritation. |
| Oral/Parenteral Toxicity | oral-rat LD50 > 2000 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 2000 mg/kg |
| 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 cedar cyclododecatriene usage levels up to | 8.0000 % in the fragrance concentrate. |
| Recommendation for cedar cyclododecatriene flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
boisanol
cedar cyclododecatriene
ethane peroxoic acid/aluminum isoproxide/trimethyl cyclododecatriene
trimethyl cyclododecadienol and isomers
2,6,9-
trimethyl-2,5,9-cyclododecatrien-1-ol (plus isomer)
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