para-cymen-9-ol
2-(4-methylphenyl)propanol
Identification
| Name | para-cymen-9-ol |
| CAS Number | 4371-50-0 |
| FDA UNII | Search |
| Molecular Formula | C10 H14 O |
| Molecular Weight | 150.22078000 |
| Nikkaji Number | J132.739I |
| XlogP3 | 2.90 (est) |
Regulatory
Physical Properties
| Appearance | colorless to pale yellow clear liquid (est) |
| Assay | 98.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Boiling Point | 215.00 to 216.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.085000 mmHg @ 25.00 °C. (est) |
| Flash Point | 220.00 °F. TCC ( 104.20 °C. ) (est) |
| logP (o/w) | 2.289 (est) |
| Soluble in | water, 1687 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 | flavor and fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
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Potential Uses
Natural Occurrence
Synonyms
p-
cymen-9-ol
p-
cymene-9-ol
2-(4-
methylphenyl)propan-1-ol
2-(4-
methylphenyl)propanol
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