phenyl(5-phenylthiophen-2-yl)methanone (13858-68-9)

Identification
Name:	phenyl(5-phenylthiophen-2-yl)methanone
Synonyms:	NSC229480;AC1L7OAE;NSC-229480;phenyl-(5-phenylthiophen-2-yl)methanone;13858-68-9
CAS:	13858-68-9
Molecular Formula:	C₁₇H₁₂OS
Molecular Weight:	264.3416
InChI:	InChI=1/C17H12OS/c18-17(14-9-5-2-6-10-14)16-12-11-15(19-16)13-7-3-1-4-8-13/h1-12H
Molecular Structure:
Properties
Flash Point:	217.8°C
Boiling Point:	436.5°C at 760 mmHg
Density:	1.189g/cm³
Refractive index:	1.629
Flash Point:	217.8°C
Safety Data

Tris(4-(5-phenylthiophen-2-yl)phenyl)amine
1-(5-phenylthiophen-2-yl)ethanone
N1,N4-diphenyl-N1,N4-bis(4-(5-phenylthiophen-2-yl)phenyl)benzene-1,4-diamine
(E)-3-(5-phenylthiophen-2-yl)prop-2-enoic acid
N4,N4-di([1,1’-biphenyl]-4-yl)-N4’,N4’-bis(4-(5-phenylthiophen-2-yl)phenyl)-[1,1’-biphenyl]-4,4’-diamine
5-phenylthiophen-2-amine hydrochloride (1:1)
N,N-dimethyl-5-phenylthiophen-2-amine
2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-1-(5-phenylthiophen-2-yl)ethanol hydrochloride
4,4,5,5-tetramethyl-2-(4-phenylthiophen-2-yl)-1,3,2-dioxaborolane
(3Z)-3-[(4-chlorophenyl)methylidene]-5-phenylthiophen-2(3H)-one
4-phenylthiophen-2(5H)-one
N-(4-phenylthiophen-3-yl)acetamide
(2-AMINO-THIAZOL-5-YL)-PHENYL-METHANONE
Methanone, phenyl(5-phenylselenophene-2-yl)-
PHENYL-(4-PHENYL-2-PHENYLAMINO-THIAZOL-5-YL)-METHANONE
Methanone, [5-chloro-2-(1H-imidazol-1-yl)phenyl]phenyl-
Methanone, phenyl(5'-phenyl[1,1':3',1''-terphenyl]-2'-yl)-
Methanone, phenyl(5-phenyl-1H-pyrrol-2-yl)-
Methanone, (3-methyl-5-phenyl-1H-pyrrol-2-yl)phenyl-
Methanone, [5-(2-naphthalenyl)selenophene-2-yl]phenyl-