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1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone (86568-52-7)

Identification
Name:1a,9b-dihydrophenanthro[9,10-b]oxiren-2-yl(phenyl)methanone
Synonyms:AC1L4L2B;1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
CAS:86568-52-7
Molecular Formula: C21H14O2
Molecular Weight: 298.3347
InChI: InChI=1/C21H14O2/c22-19(13-7-2-1-3-8-13)17-12-6-11-15-14-9-4-5-10-16(14)20-21(23-20)18(15)17/h1-12,20-21H
Molecular Structure: (C21H14O2) AC1L4L2B;1a,9b-dihydrophenanthro[9,10-b]oxiren-9-yl(phenyl)methanone
Properties
Flash Point: 233.3°C
Boiling Point: 501.4°C at 760 mmHg
Density:1.274g/cm3
Refractive index:1.674
Flash Point: 233.3°C
Safety Data
 

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