| product Name |
3-methyl-1-phenylbutan-2-ol |
| Synonyms |
Benzeneethanol, alpha-(1-methylethyl)-; 1-Phenyl-3-methyl-2-butanol; AI3-05670; NSC 68518; alpha-Isopropylphenethyl alcohol; 3-Methyl-1-phenylbutan-2-ol; Phenethyl alcohol, alpha-isopropyl- (8CI) |
| Molecular Formula |
C11H16O |
| Molecular Weight |
164.2441 |
| InChI |
InChI=1/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| CAS Registry Number |
705-58-8 |
| EINECS |
211-886-5 |
| Molecular Structure |
|
| Density |
0.965g/cm3 |
| Boiling point |
184.3°C at 760 mmHg |
| Refractive index |
1.513 |
| Flash point |
71.6°C |
| Vapour Pressur |
0.477mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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