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   ChemNet > CAS > 705-58-8 3-methyl-1-fenylbutaan-2-ol

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705-58-8 3-methyl-1-fenylbutaan-2-ol

Naam product 3-methyl-1-fenylbutaan-2-ol
Synoniemen Benzeenethanol, alfa-(1-methylethyl)-; 1-fenyl-3-methyl-2-butanol; AI3-05670; NSC 68518; alfa-isopropylfenethylalcohol; 3-methyl-1-fenylbutaan-2-ol; Fenethylalcohol, alfa-isopropyl- (8CI)
Engelse naam 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)
MF C11H16O
Molecuulgewicht 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-nummer 705-58-8
EINECS 211-886-5
Moleculaire Structuur 705-58-8 3-methyl-1-fenylbutaan-2-ol
Dichtheid 0.965g/cm3
Kookpunt 184.3°C at 760 mmHg
Brekingsindex 1.513
Vlampunt 71.6°C
Dampdruk 0.477mmHg at 25°C
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