product Name |
6-(isopropyl)-3-methylcyclohex-2-en-1-ol |
Synonyms |
Piperitol; 3-Hydroxy-4-isopropyl-1-methylcyclohexene; 1-Methyl-4-isopropyl-1-cyclohexen-3-ol; 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-; 3-Carvomenthenol; 3-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol; FEMA No. 3179; HSDB 5666; Piperitol (monoterpene); p-Menth-1-en-3-ol; 6-(Isopropyl)-3-methylcyclohex-2-en-1-ol; 3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ol |
Molecular Formula |
C10H18O |
Molecular Weight |
154.2493 |
InChI |
InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3 |
CAS Registry Number |
491-04-3 |
EINECS |
207-725-3 |
Molecular Structure |
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Density |
0.924g/cm3 |
Boiling point |
222.7°C at 760 mmHg |
Refractive index |
1.48 |
Flash point |
89.8°C |
Vapour Pressur |
0.0205mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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