sclarene
naphthalene, decahydro-1,1,4a-trimethyl-6-methylene-5-(3-methylene-4-penten-1-yl)-, (4aS,5S,8aS)-
Identification
| Name | sclarene |
| IUPAC | (4aS,8S,8aS)-4,4,8a-trimethyl-7-methylidene-8-(3-methylidenepent-4-enyl)-2,3,4a,5,6,8-hexahydro-1H-naphthalene |
| CAS Number | 511-02-4 |
| FDA UNII | 95E3AV9Y7E |
| Molecular Formula | C20 H32 |
| Molecular Weight | 272.47504000 |
| Nikkaji Number | J82.294I |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 337.00 to 338.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.000201 mmHg @ 25.00 °C. (est) |
| Flash Point | 305.00 °F. TCC ( 151.67 °C. ) |
| logP (o/w) | 8.712 (est) |
| Soluble in | water, 0.0002378 mg/L @ 25 °C (est) |
Organoleptic Properties
| Odor Description | at 1.00 % in dipropylene glycol. |
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 sclarene usage levels up to | not for fragrance use. |
| Recommendation for sclarene flavor usage levels up to | not for flavor use. |
Indukern, S.A. F&F Ingredients Division
Commitment to quality
Idukern F&F Ingredients is your partner for the fragrance and flavor ingredients.
Potential Uses
Natural Occurrence
Synonyms
4,5-
decamethylene oxazole
labda-8(17),13(16),14-triene
labda-8(20),13(16),14-triene
naphthalene, decahydro-1,1,4a-trimethyl-6-methylene-5-(3-methylene-4-penten-1-yl)-, (4aS,5S,8aS)-
(+)-
sclarene
(4aS,5S,8aS)-1,1,4a-
trimethyl-6-methylene-5-(3-methylene pent-4-enyl) decalin
(4aS,5S,8aS)-1,1,4a-
trimethyl-6-methylene-5-(3-methylenepent-4-en-1-yl)decahydronaphthalene
(4aS,5S,8aS)-1,1,4a-
trimethyl-6-methylidene-5-(3-methylidenepent-4-en-1-yl)decahydronaphthalene
(4aS,8S,8aS)-4,4,8a-
trimethyl-7-methylidene-8-(3-methylidenepent-4-enyl)-2,3,4a,5,6,8-hexahydro-1H-naphthalene
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