cedryl formate
(3R-(3alpha, 3a,6alpha,7,8aalpha))-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
Identification
| Name | cedryl formate |
| CAS Number | 39900-38-4 |
| EINECS | 254-693-1 |
| FDA UNII | Search |
| Molecular Formula | C16 H26 O2 |
| Molecular Weight | 250.38162000 |
| Nikkaji Number | J261.476F |
| Beilstein | 2526207 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 60.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.01000 to 1.02500 @ 25.00 °C., 1.01100 to 1.02600 @ 20.00 °C. |
| Pounds per Gallon - (est). | 8.404 to 8.529 |
| Pounds per Gallon - est. | 8.422 to 8.547 |
| Refractive Index | 1.49800 to 1.50400 @ 20.00 °C. |
| Boiling Point | 308.00 to 309.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.001000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 212.00 °F. TCC ( > 100.00 °C. ) |
| logP (o/w) | 5.194 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
| Stability | bath salts |
| Similar Items | note |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
Organoleptic Properties
| Odor Strength | medium |
| Substantivity | 156 hour(s) at 100.00 % |
| Odor Description | at 100.00 %. |
| Odor sample from | International Flavors & Fragrances Inc. |
Safety Information
| European information | Most important hazard(s): |
| Oral/Parenteral Toxicity | oral-rat LD50 > 5000 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 > 5000 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 cedryl formate usage levels up to | 10.0000 % in the fragrance concentrate. |
| Recommendation for cedryl formate flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cedrenyl formate
cedrol formate
1H-3a,7-
methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)-
(3R-(3alpha, 3a,6alpha,7,8aalpha))-
octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl formate
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