tetramethyl-4-methylene-2-heptanol
2-heptanol, 3,5,6,6-tetramethyl-4-methylene-
Identification
| Name | tetramethyl-4-methylene-2-heptanol |
| IUPAC | 3,5,6,6-tetramethyl-4-methylideneheptan-2-ol |
| CAS Number | 81787-06-6 |
| FDA UNII | Search |
| Molecular Formula | C12 H24 O |
| Molecular Weight | 184.32248000 |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 239.00 to 240.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.007000 mmHg @ 25.00 °C. (est) |
| Flash Point | 177.00 °F. TCC ( 80.50 °C. ) (est) |
| logP (o/w) | 3.912 (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 tetramethyl-4-methylene-2-heptanol flavor usage levels up to | not for flavor use. |
No supplier data available
Potential Uses
Natural Occurrence
Synonyms
2-
heptanol, 3,5,6,6-tetramethyl-4-methylene-
3,5,6,6-
tetramethyl-4-methylene-2-heptanol
3,5,6,6-
tetramethyl-4-methylideneheptan-2-ol
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