dihydrohomomyrtenol
dihydronopol
Identification
| Name | dihydrohomomyrtenol |
| IUPAC | 2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethanol |
| CAS Number | 4747-61-9 |
| EINECS | 225-267-2 |
| FDA UNII | Search |
| Molecular Formula | C11 H20 O |
| Molecular Weight | 168.27960000 |
| Nikkaji Number | J21.519H |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 234.46 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.010000 mmHg @ 25.00 °C. (est) |
| Flash Point | 219.00 °F. TCC ( 103.80 °C. ) (est) |
| logP (o/w) | 3.288 (est) |
| Soluble in | water, 263.2 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 | information only not used for fragrances or flavors |
| Recommendation for dihydrohomomyrtenol usage levels up to | not for fragrance use. |
| Recommendation for dihydrohomomyrtenol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
bicyclo(3.1.1)heptane-2-ethanol, 6,6-dimethyl-
dihydronopol
2-(6,6-
dimethyl bicyclo(3.1.1)hept-2-yl)ethanol
2-(6,6-
dimethyl-4-bicyclo[3.1.1]heptanyl)ethanol
hydronopol
2-nor
pinaneethanol, 6,6-dimethyl-
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