Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-phenyl-2-(phenylmethyl)- |
Synonyms: | 1,3-Indandione,2-benzyl-2-phenyl- (6CI,7CI,8CI); NSC 49288 |
CAS: | 3838-20-8 |
Molecular Formula: | C22H16 O2 |
Molecular Weight: | 312.3612 |
InChI: | InChI=1/C22H16O2/c23-20-18-13-7-8-14-19(18)21(24)22(20,17-11-5-2-6-12-17)15-16-9-3-1-4-10-16/h1-14H,15H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 185.1°C |
Boiling Point: | 500.4°Cat760mmHg |
Density: | 1.237g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 185.1°C |
Safety Data |
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