(R)-(+)-perillyl alcohol
1-cyclohexene-1-methanol, 4-(1-methylethenyl)-, (4R)-
Identification
| Name | (R)-(+)-perillyl alcohol |
| IUPAC | [(4R)-4-prop-1-en-2-yl-1-cyclohexenyl]methanol |
| CAS Number | 57717-97-2 |
| FDA UNII | Search |
| Molecular Formula | C10 H16 O |
| Molecular Weight | 152.23672000 |
| MDL Number | MFCD00142333 |
| Nikkaji Number | J86.013A |
| Beilstein | 2326989 |
Regulatory
Physical Properties
| Appearance | colorless to yellow clear liquid (est) |
| Assay | 96.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.95800 @ 25.00 °C. |
| Refractive Index | 1.50100 @ 20.00 °C. |
| Boiling Point | 119.00 to 121.00 °C. @ 11.00 mm Hg, 241.00 to 242.00 °C. @ 760.00 mm Hg (est) |
| Vapor Pressure | 0.006000 mmHg @ 25.00 °C. (est) |
| Flash Point | 211.00 °F. TCC ( 99.60 °C. ) (est) |
| logP (o/w) | 3.077 (est) |
| Soluble in | water, 471 mg/L @ 25 °C (est) |
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 | flavor and fragrance agents |
| RIFM Fragrance Material Safety Assessment | Search |
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Potential Uses
Natural Occurrence
Synonyms
[(4R)-4-
prop-1-en-2-yl-1-cyclohexenyl]methanol
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