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1a,9b-bis(4-chlorophenyl)-1a,9b-dihydrophenanthro[9,10-b]oxirene (58131-81-0)

Identification
Name:1a,9b-bis(4-chlorophenyl)-1a,9b-dihydrophenanthro[9,10-b]oxirene
Synonyms:Phenanthro(9,10-b)oxirene, 1a,9b-bis(4-chlorophenyl)-1a,9b-dihydro-
CAS:58131-81-0
Molecular Formula: C26H16Cl2O
Molecular Weight: 415.3106
InChI: InChI=1/C26H16Cl2O/c27-19-13-9-17(10-14-19)25-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26(25,29-25)18-11-15-20(28)16-12-18/h1-16H
Molecular Structure: (C26H16Cl2O) Phenanthro(9,10-b)oxirene, 1a,9b-bis(4-chlorophenyl)-1a,9b-dihydro-
Properties
Flash Point: 117.4°C
Boiling Point: 494.8°C at 760 mmHg
Density:1.395g/cm3
Refractive index:1.711
Flash Point: 117.4°C
Safety Data