1H-Indene-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-2-phenyl- (1483-71-2)

Identification
Name:	1H-Indene-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-2-phenyl-
Synonyms:	1,3-Indandione,2-phenacyl-2-phenyl- (7CI,8CI); NSC 106667
CAS:	1483-71-2
Molecular Formula:	C23H16 O3
Molecular Weight:	340.3713
InChI:	InChI=1/C23H16O3/c24-20(16-9-3-1-4-10-16)15-23(17-11-5-2-6-12-17)21(25)18-13-7-8-14-19(18)22(23)26/h1-14H,15H2
Molecular Structure:
Properties
Flash Point:	236.1°C
Boiling Point:	545.5°Cat760mmHg
Density:	1.255g/cm³
Refractive index:	1.637
Flash Point:	236.1°C
Safety Data

1H-Indene-1,3(2H)-dione, 2-(2-nitro-1-phenylethyl)-2-phenyl-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylheptyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylhexyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylbutyl)-
1H-Indene-1,3(2H)-dione,2-(3-bromo-4-fluorophenyl)-2-(2-nitro-1-phenylethyl)-
1H-Indene-1,3(2H)-dione, 2-(1-oxo-3-phenyl-1-propenyl)-
1H-Indene-1,3(2H)-dione, 2-hydroxy-2-(2-oxo-2-phenylethyl)-
1H-Indene-1,3(2H)-dione, 2-(2-oxo-1-phenylpentyl)-
2-[2-oxo-4-(4-phenylpiperazin-1-yl)butyl]-2-phenyl-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione,2-phenyl-
1H-Indene-1,3(2H)-dione, 2-(3-oxobutyl)-2-phenyl-
1H-Indene-1,3(2H)-dione,2-[(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)diphenylmethyl]-
1H-Indene-1,3(2H)-dione,2-(3,4-dihydro-6,7,8-trimethoxy-4-oxo-3-phenyl-2-quinazolinyl)-
1H-Indene-1,3(2H)-dione,2-(4-oxo-3-phenyl-4H-pyrido[1,2-a]pyrimidin-2-yl)-
1H-Indene-1,3(2H)-dione,2-(3,4-dichlorophenyl)-2-(2-nitro-1-phenylethyl)-
1H-Indene-1,3(2H)-dione,2-[2-nitro-1-phenyl-3-(1-piperidinyl)propyl]-2-phenyl-
1H-Indene-1,3(2H)-dione,5,5'-(1-methylethylidene)bis[2-(3,4-dihydro-6,7,8-trimethoxy-4-oxo-3-phenyl-2-quinazolinyl)-
1H-Indene-1,3(2H)-dione, 2-phenyl-, ion(1-), potassium
1H-Indene-1,3(2H)-dione, 2-[1-(1H-indol-3-yl)-2-nitroethyl]-2-phenyl-
1H-Indene-1,3(2H)-dione,2-(3-methyl-1-oxo-2-buten-1-yl)-