2-Propen-1-one,1,3-bis(4-fluorophenyl)-, (2E)- (102692-35-3)

Identification
Name:	2-Propen-1-one,1,3-bis(4-fluorophenyl)-, (2E)-
Synonyms:	2-Propen-1-one,1,3-bis(4-fluorophenyl)-, (E)-;(E)-1,3-Bis(4-fluorophenyl)-2-propen-1-one;
CAS:	102692-35-3
Molecular Formula:	C₁₅H₁₀F₂O
Molecular Weight:	277.15
Molecular Structure:
Properties
Melting Point:	117-119 °C(lit.)
Flash Point:	136.5°C
Boiling Point:	356.6°Cat760mmHg
Density:	1.232g/cm³
Flash Point:	136.5°C
Safety Data
Hazard Symbols	Xi: Irritant

2-Propen-1-one, 3-chloro-1-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 3-(dimethylamino)-1-(3-fluorophenyl)-, (2E)-
2-Propen-1-one, 1-(2-fluorophenyl)-3-phenyl-, (2E)-
2-Propen-1-one, 3-(fluorophenyl)-1-(methoxyphenyl)-, (2E)-
2-Propen-1-one, 3-(fluorophenyl)-1-phenyl-, (2E)-
2-Propen-1-one, 1,2-bis(4-fluorophenyl)-3-hydroxy-
2-Propen-1-one,2-(2-chloro-4-pyrimidinyl)-3-(dimethylamino)-1-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 1-(2-fluorophenyl)-3-(4-hydroxyphenyl)-,O-[2-(dimethylamino)ethyl]oxime, (2E)-
2-Propen-1-one,3-(4-fluorophenyl)-1-(4-methylphenyl)-, (2E)-
2-Propen-1-one, 3-(4-fluorophenyl)-1-[4-(methylthio)phenyl]-, (2E)-
2-Propen-1-one, 3-(4-chlorophenyl)-1-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 1-(5-chloro-2-hydroxyphenyl)-3-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 1-(5-bromo-2-hydroxyphenyl)-3-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 3-(4-fluorophenyl)-1-(2-hydroxyphenyl)-, (2E)-
2-Propen-1-one, 1-(5-fluoro-2-hydroxyphenyl)-3-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 3-(4-fluorophenyl)-1-(3,4,5-trimethoxyphenyl)-, (2E)-
2-Propen-1-ol, 3-(4-fluorophenyl)-, acetate, (2E)-
2-Propen-1-ol, 3-(4-fluorophenyl)-, (2E)-
2-Propen-1-one, 3-(3-fluorophenyl)-1-(4-fluorophenyl)-
2-Propen-1-one,3-(2-fluorophenyl)-1-(4-fluorophenyl)-