1H-Indene-1,3(2H)-dione,2,2'-methylenebis- (22135-01-9)

Identification
Name:	1H-Indene-1,3(2H)-dione,2,2'-methylenebis-
Synonyms:	1,3-Indandione,2,2'-methylenedi- (6CI,7CI,8CI); 2,2'-Methylenebis[1,3-indandione]; NSC 95511
CAS:	22135-01-9
Molecular Formula:	C19H12 O4
Molecular Weight:	304.2962
InChI:	InChI=1/C19H12O4/c20-16-10-5-1-2-6-11(10)17(21)14(16)9-15-18(22)12-7-3-4-8-13(12)19(15)23/h1-8,14-15H,9H2
Molecular Structure:
Properties
Flash Point:	242.1°C
Boiling Point:	548.4°C at 760 mmHg
Density:	1.404g/cm³
Refractive index:	1.66
Flash Point:	242.1°C
Safety Data

1H-Indene-1,3(2H)-dione, 2,2'-methylenebis[2-(hydroxymethyl)-
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-[1-(acetyloxy)-3-methylbutylidene]-
1H-Indene-1,3(2H)-dione, 2-(1-hydroxy-3-methylbutylidene)-
1H-Indene-1,3(2H)-dione, 2-(3-oxo-1-phenylbutyl)-
1H-Indene-1,3(2H)-dione,2-(1H-indol-3-ylmethylene)-
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-hydroxy-2-quinolinyl)-
1H-Indene-1,3(2H)-dione, 2-(3-oxobutyl)-2-phenyl-
2-bromo-2-(3-methylphenyl)-1H-indene-1,3(2H)-dione
1H-Indene-1,3(2H)-dione, 2-[1-(1H-indol-3-yl)-2-nitroethyl]-2-phenyl-
1H-Indene-1,3(2H)-dione,2-nitro-, hydrate (1:2)
1H-Indene-1,3(2H)-dione,2-bromo-2-(1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2-(2-hydroxy-1-naphthalenyl)-
1H-Indene-1,3(2H)-dione, 2-(2-oxo-1-phenylpentyl)-
1H-Indene-1,3(2H)-dione, 2-(1-naphthalenyl)-2-(phenylmethyl)-
1H-Indene-1,3(2H)-dione, 2-ethyl-2-(1-piperidinyl)-
1H-Indene-1,3(2H)-dione,2-(2-methyl-1- oxobutyl)-
1H-Indene-1,3(2H)-dione,2-[1-[3-(dimethylamino)propyl]-2-methyl-4(1H)-pyridinylidene]-