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   ChemNet > CAS > 705-58-8 3-Methyl-1-phenylbutan-2-ol

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705-58-8 3-Methyl-1-phenylbutan-2-ol

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
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 705-58-8 3-Methyl-1-phenylbutan-2-ol
Dichte 0.965g/cm3
Siedepunkt 184.3°C at 760 mmHg
Brechungsindex 1.513
Flammpunkt 71.6°C
Dampfdruck 0.477mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung