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1H-Indene-1,3(2H)-dione,2-phenyl-2-(phenylmethyl)- (3838-20-8)

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: (C22H16O2) 1,3-Indandione,2-benzyl-2-phenyl- (6CI,7CI,8CI); NSC 49288
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