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705-58-8 3-Methyl-1-phenylbutan-2-ol |
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Produkt-Name | 3-Methyl-1-phenylbutan-2-ol |
Synonyme | Benzolethanol, alpha-(1-methylethyl)-; 1-Phenyl-3-methyl-2-butanol; AI3-05670; NSC 68518; alpha-Isopropylphenethylalkohol; 3-Methyl-1-phenylbutan-2-ol; Phenethylalkohol, Alpha-Isopropyl- (8CI) |
Englischer Name | 3-methyl-1-phenylbutan-2-ol;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) |
Molekulare Formel | C11H16O |
Molecular Weight | 164.2441 |
InChl | 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 | |
Dichte | 0.965g/cm3 |
Siedepunkt | 184.3°C at 760 mmHg |
Brechungsindex | 1.513 |
Flammpunkt | 71.6°C |
Dampfdruck | 0.477mmHg at 25°C |
MSDS |