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1H-Inden-1-one,4-ethyl-2,6,7,7a-tetrahydro-5-(4-methoxyphenyl)-7a-methyl- (56933-74-5)

Identification
Name:1H-Inden-1-one,4-ethyl-2,6,7,7a-tetrahydro-5-(4-methoxyphenyl)-7a-methyl-
Synonyms:2-Ethyl-6b-methyl-3-(p-methoxyphenyl)bicyclo[4.3.0]nona-2,9-diene-7-one
CAS:56933-74-5
Molecular Formula: C19H22 O2
Molecular Weight: 0
InChI: InChI=1/C19H22O2/c1-4-15-16(13-5-7-14(21-3)8-6-13)11-12-19(2)17(15)9-10-18(19)20/h5-9H,4,10-12H2,1-3H3
Molecular Structure: (C19H22O2) 2-Ethyl-6b-methyl-3-(p-methoxyphenyl)bicyclo[4.3.0]nona-2,9-diene-7-one
Properties
Flash Point: 185.4°C
Boiling Point: 431.7°C at 760 mmHg
Density:1.1g/cm3
Refractive index:1.572
Flash Point: 185.4°C
Safety Data
 

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