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2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-one (19634-93-6)

Identification
Name:2,3,4,4a,10,10a-hexahydrophenanthren-9(1H)-one
Synonyms:2,3,4,4a,10,10a-Hexahydro-1H-phenanthren-9-one
CAS:19634-93-6
Molecular Formula: C14H16O
Molecular Weight: 200.2762
InChI: InChI=1/C14H16O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h3-4,7-8,10-11H,1-2,5-6,9H2
Molecular Structure: (C14H16O) 2,3,4,4a,10,10a-Hexahydro-1H-phenanthren-9-one
Properties
Flash Point: 135.6°C
Boiling Point: 318.6°C at 760 mmHg
Density:1.084g/cm3
Refractive index:1.559
Flash Point: 135.6°C
Safety Data
 

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