Ethanone,1-(2,3-dihydro-1H-inden-4-yl)- (38997-97-6)

Identification
Name:	Ethanone,1-(2,3-dihydro-1H-inden-4-yl)-
Synonyms:	4-Acetylindan;4-Acetylindane; 4-Indanyl methyl ketone
CAS:	38997-97-6
Molecular Formula:	C11H12 O
Molecular Weight:	160.21238
InChI:	InChI=1/C11H12O/c1-8(12)10-6-2-4-9-5-3-7-11(9)10/h2,4,6H,3,5,7H2,1H3
Molecular Structure:
Properties
Flash Point:	121.5°C
Boiling Point:	287.8°C at 760 mmHg
Density:	1.067g/cm³
Refractive index:	1.559
Flash Point:	121.5°C
Safety Data

Ethanone,1-(2,3-dihydro-1,1,5,6-tetramethyl-1H-inden-4-yl)-
Ethanone,2-chloro-1-(2,3-dihydro-1H-inden-5-yl)-
Ethanone,1-(2,3-dihydro-1,1,2,3,3,5-hexamethyl-1H-inden-2-yl)-
Ethanone,1-(2,3-dihydro-1H-inden-2-yl)-
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-
Ethanone, 2-bromo-1-(2,3-dihydro-1H-inden-5-yl)-
1-(2-hydroxy-1-phenyl-1H-inden-3-yl)ethanone
1-(2-Methoxy-1H-inden-3-yl)ethanone
Ethanone, 1-[4-(1H-inden-2-yl)phenyl]-
Ethanone,1-(1H-inden-2-yl)-
1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone di[(2Z)-but-2-enedioate]
Ethanone, 1-(2,3-dihydro-1-hydroxy-1H-inden-1-yl)-
Ethanone,1-[(1R)-2,3-dihydro-1-[(1R)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]-
Ethanone,1-[(1R)-2,3-dihydro-1-[(1S)-1-hydroxy-3-(phenylthio)-2-propynyl]-7-methoxy-1H-inden-1-yl]-
Ethanone, 1-(2,3-dihydro-1H-inden-1-yl)-, (S)- (9CI)
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)-
Ethanone,1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoro-
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-,2,2-dimethylhydrazone
Ethanone,1-(2,3-dihydro-1,1,2,2,3,3,6-heptamethyl-1H-inden-5-yl)-