tetrahydromyrcenyl formate
2-octanol, 2,6-dimethyl-, formate
Identification
| Name | tetrahydromyrcenyl formate |
| IUPAC | 2,6-dimethyloctan-2-yl formate |
| CAS Number | 72785-17-2 |
| EINECS | 276-838-8 |
| FDA UNII | Search |
| Molecular Formula | C11 H22 O2 |
| Molecular Weight | 186.29474000 |
| Nikkaji Number | J318.830B |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 226.00 to 227.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.081000 mmHg @ 25.00 °C. (est) |
| Flash Point | 189.00 °F. TCC ( 87.10 °C. ) (est) |
| logP (o/w) | 4.042 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for tetrahydromyrcenyl formate flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2,6-
dimethyl octan-2-yl formate
2,6-
dimethyl-2-octyl formate
2,6-
dimethyloctan-2-yl formate
2-
octanol, 2,6-dimethyl-, formate
tetrahydro myrcenyl formate
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