Ethanone,1-(2,3-dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)- (6682-59-3)

Identification
Name:	Ethanone,1-(2,3-dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)-
Synonyms:	Ketone,methyl 1,1,5,6-tetramethyl-4-indanyl (7CI,8CI)
CAS:	6682-59-3
EINECS:	229-721-0
Molecular Formula:	C15H20 O
Molecular Weight:	216.3187
InChI:	InChI=1/C15H20O/c1-9-8-13-12(6-7-15(13,4)5)14(10(9)2)11(3)16/h8H,6-7H2,1-5H3
Molecular Structure:
Properties
Flash Point:	136.9°C
Boiling Point:	325.2°C at 760 mmHg
Density:	0.978g/cm³
Refractive index:	1.522
Flash Point:	136.9°C
Safety Data

1-(1,1,3,3-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone
Ethanone,1-(2,3-dihydro-6-methoxy-1,1,3,3-tetramethyl-1H-inden-5-yl)-
Ethanone,1-[2,3-dihydro-1,1,2,6-tetramethyl-3-(1-methylethyl)-1H-inden-5-yl]-
Ethanone, 1-(2,3-dihydro-6-hydroxy-1H-inden-5-yl)-
Ethanone, 1-[2,3-dihydro-6-(methylthio)-1H-inden-5-yl]-
Ethanone,1-[2,3-dihydro-1,3,3,6-tetramethyl-1-(1-methylethyl)-1H-inden-5-yl]-
1-(1-ethyl-1,3,3,6-tetramethyl-2,3-dihydro-1H-inden-5-yl)ethanone
Ethanone,2-chloro-1-(2,3-dihydro-1H-inden-5-yl)-
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-
Ethanone, 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)-
1-(1,1,3,5-tetramethyl-1H-inden-2-yl)ethanone
Ethanone,1-[6-[(6,7-dimethoxy-4-quinolinyl)oxy]-2,3-dihydro-1H-inden-5-yl]-
Ethanone,1-(2,3,3a,4,5,6-hexahydro-2,2,3a,5-tetramethyl-1H-inden-4-yl)-
1,3-Cyclohexanedione,5-(2,3-dihydro-2,5,6,7-tetramethyl-1H-inden-4-yl)-2-(1-oxobutyl)-
1,3-Cyclohexanedione,5-(2,3-dihydro-1,5,6,7-tetramethyl-1H-inden-4-yl)-2-(1-oxobutyl)-
Benzoic acid, 4-(2-(2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-yl)-1-propenyl)-, (E)-
1-Piperidinyloxy,4-[[[[3-[[(1,1-dimethylethoxy)carbonyl]-2-propynylamino]-2,3-dihydro-1H-inden-5-yl]amino]carbonyl]oxy]-2,2,6,6-tetramethyl-
1-Piperidinyloxy,4-[[[[2,3-dihydro-3-(2-propynylamino)-1H-inden-5-yl]amino]carbonyl]oxy]-2,2,6,6-tetramethyl-, monohydrochloride
Ethanone,1-(2,3-dihydro-1,1,2,3,3,6-hexamethyl-1H-inden-5-yl)-
Ethanone,1-(2,3-dihydro-1,1,2,3,3-pentamethyl-1H-inden-5-yl)-