hydroabietyl alcohol
1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-
Identification
| Name | hydroabietyl alcohol |
| IUPAC | [(1S,4aR,4bR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol |
| EINECS | 247-574-0 |
| FDA UNII | 82G60Q5E7C |
| Molecular Formula | C20 H34 O |
| Molecular Weight | 290.49018000 |
| Nikkaji Number | J184.355I |
Regulatory
Physical Properties
| Appearance | colorless viscous tacky (est) |
| Assay | 80.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.00800 @ 25.00 °C. |
| Refractive Index | 1.52450 @ 20.00 °C. |
| Boiling Point | 386.00 to 388.00 °C. @ 760.00 mm Hg (est) |
| Acid Value | 0.20 max. KOH/g |
| Flash Point | 268.00 °F. TCC ( 131.30 °C. ) (est) |
| logP (o/w) | 6.789 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Description | mild woody |
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 70000 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 | information only not used for fragrances or flavors |
| IFRA Critical Effect | Dermal sensitization |
| Recommendation for hydroabietyl alcohol usage levels up to | PROHIBITED: Should not be used as a fragrance ingredient. |
| Recommendation for hydroabietyl alcohol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
abiet-8(14)-en-18-ol
abietyl alcohol, dihydro-
abitol
arbitol E
(1,4a-
dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl)methanol
(1R-(1a,4a,4ba,10aa))-
dodecahydro-7-isopropyl-1,4a-dimethyl phenanthren-1-methanol
(1R-(1a,4Abeta,4ba,10aa))-
dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
1,2,3,4,4a,4b,5,6,7,9,10,10a-
dodecahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol
1-
phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a-dimethyl-7-(1-methylethyl)-
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