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1-(4-phenylcyclohexyl)butan-1-one (142497-20-9)

Identification
Name:1-(4-phenylcyclohexyl)butan-1-one
Synonyms:1-(trans-4-Phenylcyclohexyl)butan-1-one;1-butanone, 1-(trans-4-phenylcyclohexyl)-;LogP
CAS:142497-20-9
Molecular Formula: C16H22O
Molecular Weight: 230.35
InChI: InChI=1/C16H22O/c1-2-6-16(17)15-11-9-14(10-12-15)13-7-4-3-5-8-13/h3-5,7-8,14-15H,2,6,9-12H2,1H3/t14-,15-
Molecular Structure: (C16H22O) 1-(trans-4-Phenylcyclohexyl)butan-1-one;1-butanone, 1-(trans-4-phenylcyclohexyl)-;LogP
Properties
Flash Point: 146.2°C
Boiling Point: 344.9°C at 760 mmHg
Density:0.98g/cm3
Refractive index:1.512
Flash Point: 146.2°C
Safety Data