Methanone,(1,2-dihydro-5-acenaphthylenyl)phenyl- (4657-89-0)

Identification
Name:	Methanone,(1,2-dihydro-5-acenaphthylenyl)phenyl-
Synonyms:	Acenaphthene, 5-benzoyl-;
CAS:	4657-89-0
Molecular Formula:	C₁₉H₁₄O
Molecular Weight:	0
InChI:	InChI=1/C19H14O/c20-19(15-5-2-1-3-6-15)17-12-11-14-10-9-13-7-4-8-16(17)18(13)14/h1-8,11-12H,9-10H2
Molecular Structure:
Properties
Flash Point:	200.7°C
Boiling Point:	450.6°Cat760mmHg
Density:	1.212g/cm³
Refractive index:	1.69
Flash Point:	200.7°C
Safety Data

Methanone, (6-amino-1,2-dihydro-5-acenaphthylenyl) phenyl
Methanone, (1,2-dihydro-6-hydroxy-5-acenaphthylenyl)phenyl-
Methanone,(1,2-dihydro-3-acenaphthylenyl)phenyl-
Methanone, 1,4-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)-
Methanone, 1,3-phenylenebis[(1,2-dihydro-5-acenaphthylenyl)-
4-Thiazolidinone, 3-(1,2-dihydro-5-acenaphthylenyl)-2-phenyl-
Thiazolidine, 3-[(1,2-dihydro-5-acenaphthylenyl)sulfonyl]-2-phenyl- (9CI)
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-3-(1-naphthalenyloxy)-4-phenyl-
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-3-(2-methylphenoxy)-4-phenyl-
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-3-(2-naphthalenyloxy)-4-phenyl-
2-Azetidinone,3-(4-chlorophenoxy)-1-(1,2-dihydro-5-acenaphthylenyl)-4-phenyl-
2-Azetidinone,1-(1,2-dihydro-5-acenaphthylenyl)-3-(4-methylphenoxy)-4-phenyl-
2-Naphthalenamine, N-[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]-
Phenol, 2-[[1-(1,2-dihydro-5-acenaphthylenyl)ethylidene]amino]-
Ethanone,1-(1,2-dihydro-5-acenaphthylenyl)-
1-Piperidineethanol,a-(1,2-dihydro-5-acenaphthylenyl)-
Benzoicacid, 2-[(1,2-dihydro-5-acenaphthylenyl)carbonyl]-
1-Acenaphthylenyl, 1,2-dihydro-
5-Pyrimidinecarboxamide,4-(1,2-dihydro-5-acenaphthylenyl)-1,2,3,4-tetrahydro-6-methyl-N-phenyl-2-thioxo-
1,3-Propanedione,1-(1,2-dihydro-6-hydroxy-5-acenaphthylenyl)-3-phenyl-