Identification |
Name: | 5H-Benzocyclohepten-5-one,6,7,8,9-tetrahydro-9-phenyl- |
Synonyms: | 9-Phenylbenzosuberone;NSC 113024 |
CAS: | 22619-68-7 |
Molecular Formula: | C17H16 O |
Molecular Weight: | 236.3083 |
InChI: | InChI=1/C17H16O/c18-17-12-6-11-14(13-7-2-1-3-8-13)15-9-4-5-10-16(15)17/h1-5,7-10,14H,6,11-12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 158.8°C |
Boiling Point: | 366.9°Cat760mmHg |
Density: | 1.1g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 158.8°C |
Safety Data |
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