Methanone,phenyl(5,6,7,8-tetrahydro-2-naphthalenyl)- (2657-20-7)

Identification
Name:	Methanone,phenyl(5,6,7,8-tetrahydro-2-naphthalenyl)-
Synonyms:	Ketone,phenyl 5,6,7,8-tetrahydro-2-naphthyl (7CI,8CI); NSC 5539
CAS:	2657-20-7
Molecular Formula:	C17H16 O
Molecular Weight:	236.3083
InChI:	InChI=1S/C17H16O/c18-17(14-7-2-1-3-8-14)16-11-10-13-6-4-5-9-15(13)12-16/h1-3,7-8,10-12H,4-6,9H2
Molecular Structure:
Properties
Flash Point:	173°C
Boiling Point:	394.3°Cat760mmHg
Density:	1.102g/cm³
Refractive index:	1.594
Flash Point:	173°C
Safety Data

Other Product

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Methanone,(6-hydroxy-2-naphthalenyl)phenyl-
Methanone,(6-methoxy-2-naphthalenyl)phenyl-
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Methanone,[4-(3-furanyl)-7-[[3-(tetrahydro-4-hydroxy-2H-pyran-4-yl)phenyl]methoxy]-2-naphthalenyl]-2-thiazolyl-
Methanone,phenyl[7-(phosphonooxy)-2-naphthalenyl]-, sodium salt (1:2)
Methanone,[4-(3-furanyl)-7-[[3-(tetrahydro-4-hydroxy-2H-pyran-4-yl)phenyl]methoxy]-2-naphthalenyl]-3-pyridinyl-
6-Heptenoic acid,3,5-dihydroxy-7-(5,6,7,8-tetrahydro-8-hydroxy-1,6-dimethyl-2-naphthalenyl)-(9CI)
6-Isoquinolinol,7-(4,5-dimethoxy-2-methyl- 1-naphthalenyl)-1,2,3,4-tetrahydro-8- methoxy-1,3-dimethyl-,stereoisomer
2-Naphthalenesulfonic acid,5-amino-6-ethoxy-8-[[3-methyl-4-[(7-sulfo-1-naphthalenyl)azo]phenyl]azo]-
8-Indolizinecarboxylicacid, 1,2,3,5-tetrahydro-6-hydroxy-5-oxo-7-(1-phenyl-2-propen-1-yl)-, methylester
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1H-3-Benzazepin-7-ol,8-chloro-2,3,4,5-tetrahydro-5-(2-naphthalenyl)-