1,3-cyclopentanedione, 2-(9H-fluoren-9-yl)-2-methyl- (160731-89-5)

Identification
Name:	1,3-cyclopentanedione, 2-(9H-fluoren-9-yl)-2-methyl-
Synonyms:	2-(9H-Fluoren-9-yl)-2-methylcyclopentane-1,3-dione; LogP
CAS:	160731-89-5
Molecular Formula:	C₁₉H₁₆O₂
Molecular Weight:	276.3291
InChI:	InChI=1/C19H16O2/c1-19(16(20)10-11-17(19)21)18-14-8-4-2-6-12(14)13-7-3-5-9-15(13)18/h2-9,18H,10-11H2,1H3
Molecular Structure:
Properties
Flash Point:	173.753°C
Boiling Point:	467.415°C at 760 mmHg
Refractive index:	1.637
Flash Point:	173.753°C
Safety Data

Ethanone,1-(9-methyl-2-nitro-9H-fluoren-9-yl)-
Ethanone, 1-(9-methyl-9-propyl-9H-fluoren-2-yl)-
Lithium, (2-methyl-9H-fluoren-9-yl)-
(1Z)-1-(9-methyl-9H-fluoren-2-yl)ethanone oxime
(R)-(9H-fluoren-9-yl)Methyl 2-Methylpiperazine-1-carboxylate
2-Propanone,1-(9H-fluoren-9-yl)-
(S)-2-(((9H-fluoren-9-yl)Methoxy)carbonylaMino)-3-(1-Methyl-1H-indol-3-yl)propanoic acid
9H-Fluoren-9-one, 2-[(hexahydro-1-methyl-1H-azepin-3-yl)oxy]-, oxime
L-Leucine, N-[3-(2-methyl-9H-fluoren-9-yl)-1-oxopropyl]-
Silane, trichloro[2-(9-methyl-9H-fluoren-9-yl)ethyl]-
Benzenamine, 5-(9-chloro-9H-fluoren-9-yl)-2-methyl-
Benzenamine, 4-(9-chloro-9H-fluoren-9-yl)-2-methyl-
Ethanone, 1-[9-(2-acetyl-9H-fluoren-9-ylidene)-9H-fluoren-2-yl]-
Ethanone, 1-[9-(2-methylphenyl)-9H-fluoren-9-yl]-
1-Propanol, 2-[(9-phenyl-9H-fluoren-9-yl)amino]-, (S)-
Ethanone, 2-(acetyloxy)-1-(9-bromo-9H-fluoren-9-yl)-
Ethanone, 2-(acetyloxy)-1-(9-chloro-9H-fluoren-9-yl)-
Ethanone, 1-[9-(9H-fluoren-9-ylidene)-9H-fluoren-2-yl]-
2-Propyn-1-aminium,N,N-diethyl-3-(9-hydroxy-9H-fluoren-9-yl)-N-methyl-, bromide (1:1)
1-[3-(9-hydroxy-9H-fluoren-9-yl)prop-2-yn-1-yl]piperidinium chloride