| product Name |
2-methyl-1-phenylbutan-2-ol |
| Synonyms |
Phenethyl alcohol, alpha-ethyl-alpha-methyl-; 1-Phenyl-2-methyl-butanol-2; 2-Butanol, 2-methyl-1-phenyl-; AI3-20604; Benzeneethanol, alpha-ethyl-alpha-methyl-; NSC 404644; alpha-Ethyl-alpha-methylphenethyl alcohol; 2-Methyl-1-phenylbutan-2-ol |
| Molecular Formula |
C11H16O |
| Molecular Weight |
164.2441 |
| InChI |
InChI=1/C11H16O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3 |
| CAS Registry Number |
772-46-3 |
| EINECS |
212-249-4 |
| Molecular Structure |
|
| Density |
0.969g/cm3 |
| Boiling point |
225.9°C at 760 mmHg |
| Refractive index |
1.516 |
| Flash point |
98.6°C |
| Vapour Pressur |
0.0479mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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