dehydroabietol
dehydroabietadienol
Identification
| Name | dehydroabietol |
| IUPAC | [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol |
| CAS Number | 3772-55-2 |
| EINECS | 223-217-4 |
| FDA UNII | VAD5Q9VDSM |
| Molecular Formula | C20 H30 O |
| Molecular Weight | 286.45830000 |
| Nikkaji Number | J146.752B |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 389.40 °C. @ 760.00 mm Hg (est) |
| Flash Point | 277.00 °F. TCC ( 136.20 °C. ) (est) |
| logP (o/w) | 6.350 (est) |
| Soluble in | water, 0.2007 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 dehydroabietol usage levels up to | not for fragrance use. |
| Recommendation for dehydroabietol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
abieta-8,11,13-trien-18-ol
dehydroabeityl alcohol
dehydroabietadienol
dehydroabietinol
[(1R,4aS,10aR)-1,4a-
dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
(1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-
octahydro-7-isopropyl-1,4a-dimethyl phenanthren-1-methanol
1-
phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
podocarpa-8,11,13-trien-15-ol, 13-isopropyl-
pomiferin A
[(1R,4aS,10aR)-7-iso
propyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanol
PubMed:
Pogostemon hirsutus oil, rich in abietane diterpenes.
PubMed:
An interpopulation study of the essential oils of Cistus parviflorus L. growing in Crete (Greece).