10-hydroxy-1,8-para-menthadiene
3-cyclohexene-1-propanol, 4-methyl-?-methylene-
Identification
| Name | 10-hydroxy-1,8-para-menthadiene |
| IUPAC | 3-(4-methylcyclohex-3-en-1-yl)but-3-en-1-ol |
| CAS Number | 15766-66-2 |
| EINECS | 239-857-2 |
| FDA UNII | 9317W64J9I |
| Molecular Formula | C11 H18 O |
| Molecular Weight | 166.26366000 |
| MDL Number | MFCD00019418 |
| Nikkaji Number | J248.758F |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 262.00 to 263.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.002000 mmHg @ 25.00 °C. (est) |
| Flash Point | 223.00 °F. TCC ( 106.40 °C. ) (est) |
| logP (o/w) | 3.404 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Cosmetic Information
| CosIng | cosmetic data |
| Cosmetic Uses | perfuming agents |
No sensory data available
Safety Information
| Preferred SDS | View |
| 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 | cosmetic fragrance agents and aromatic raw materials |
| RIFM Fragrance Material Safety Assessment | Search |
| Recommendation for 10-hydroxy-1,8-para-menthadiene flavor usage levels up to | not for flavor use. |
BOC Sciences
Best of Chemicals Supplier
Quality supplier of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecul...
Potential Uses
Natural Occurrence
Synonyms
3-
cyclohexene-1-propanol, 4-methyl-?-methylene-
10-
hydroxy-1,8-p-menthadiene
4-
methyl-?-methylenecyclohex-3-ene-1-propan-1-ol
3-(4-
methyl-3-cyclohexen-1-yl)-3-buten-1-ol
4-
methyl-gamma-methylene cyclohex-3-ene-1-propan-1-ol
4-
methyl-gamma-methylenecyclohex-3-ene-1-propan-1-ol
3-(4-
methylcyclohex-3-en-1-yl)but-3-en-1-ol
Try the PubMed Search.