tetrahydromugol
1-octen-2-ol, 3,7-dimethyl-
Identification
| Name | tetrahydromugol |
| IUPAC | 3,7-dimethyloct-1-en-2-ol |
| CAS Number | 41678-36-8 |
| EINECS | 255-492-1 |
| FDA UNII | Search |
| Molecular Formula | C10 H20 O |
| Molecular Weight | 156.26860000 |
Regulatory
Physical Properties
| Appearance | colorless clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 213.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.037000 mmHg @ 25.00 °C. (est) |
| Flash Point | 185.00 °F. TCC ( 85.20 °C. ) (est) |
| logP (o/w) | 4.308 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
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 | fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for tetrahydromugol flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
3,7-
dimethyl octen-2-ol
3,7-
dimethyloct-1-en-2-ol
3,7-
dimethylocten-2-ol
octen-2-ol, 3,7-dimethyl-
1-
octen-2-ol, 3,7-dimethyl-
tetrahydro alloocimenol
tetrahydroalloocimenol
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