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1(2H)-chrysenone, 3,4,4a,11,12,12a-hexahydro- (111356-27-5)

Identification
Name:1(2H)-chrysenone, 3,4,4a,11,12,12a-hexahydro-
Synonyms:3,4,4a,11,12,12a-Hexahydrochrysen-1(2H)-one;LogP
CAS:111356-27-5
Molecular Formula: C18H18O
Molecular Weight: 250.3349
InChI: InChI=1/C18H18O/c19-18-7-3-6-14-16-9-8-12-4-1-2-5-13(12)15(16)10-11-17(14)18/h1-2,4-5,8-9,14,17H,3,6-7,10-11H2
Molecular Structure: (C18H18O) 3,4,4a,11,12,12a-Hexahydrochrysen-1(2H)-one;LogP
Properties
Flash Point: 193.352°C
Boiling Point: 435.679°C at 760 mmHg
Density:1.144g/cm3
Refractive index:1.626
Flash Point: 193.352°C
Safety Data
 

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