pinenol
bicyclo[3.1.1]hept-3-en-1-ol, 4,6,6-trimethyl-
Identification
| Name | pinenol |
| IUPAC | 4,7,7-trimethylbicyclo[3.1.1]hept-3-en-1-ol |
| CAS Number | 168564-54-3 |
| FDA UNII | Search |
| Molecular Formula | C10 H16 O |
| Molecular Weight | 152.23672000 |
| Nikkaji Number | J692.848J |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 204.00 to 206.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.061000 mmHg @ 25.00 °C. (est) |
| Flash Point | 178.00 °F. TCC ( 81.11 °C. ) |
| logP (o/w) | 2.493 (est) |
| Soluble in | water, 1042 mg/L @ 25 °C (est) |
Organoleptic Properties
| Odor Description | at 100.00 %. |
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 | information only not used for fragrances or flavors |
| Recommendation for pinenol usage levels up to | not for fragrance use. |
| Recommendation for pinenol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
bicyclo[3.1.1]hept-3-en-1-ol, 4,6,6-trimethyl-
2-
pinen-5-ol
2,6,6-
trimethylbicyclo[3.1.1]hept-2-en-5-ol
4,7,7-
trimethylbicyclo[3.1.1]hept-3-en-1-ol
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