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: |
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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 |
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