(2Z)-5-hydroxy-1,5,5-triphenyl-3-(phenylamino)pent-2-en-1-one (7295-10-5)

Identification
Name:	(2Z)-5-hydroxy-1,5,5-triphenyl-3-(phenylamino)pent-2-en-1-one
CAS:	7295-10-5
Molecular Formula:	C₂₉H₂₅NO₂
Molecular Weight:	419.5143
InChI:	InChI=1/C29H25NO2/c31-28(23-13-5-1-6-14-23)21-27(30-26-19-11-4-12-20-26)22-29(32,24-15-7-2-8-16-24)25-17-9-3-10-18-25/h1-21,30,32H,22H2/b27-21-
Molecular Structure:
Properties
Flash Point:	342.5°C
Boiling Point:	642.7°C at 760 mmHg
Density:	1.198g/cm³
Refractive index:	1.66
Flash Point:	342.5°C
Safety Data

Other Product

1,5-diphenyl-3-(phenylamino)pent-2-en-1-one
(Z)-4-(phenylamino)-1-(trimethylsilyl)pent-3-en-2-one
5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-en-2-one, monomethyl derivative
3,3-dimethyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one
(1E)-5-morpholin-4-yl-1-(5-nitrofuran-2-yl)pent-1-en-3-one
(1E)-1-phenyl-5-(4-pyridin-2-ylpiperazin-1-yl)pent-1-en-3-one
(4S,2Z)-5-(tert-Butyldimethylsilyloxy)-4-[(tert-butoxycarbonyl)amino]pent-2-en-1-ol
(1E)-1-(furan-2-yl)-5-(morpholin-4-yl)pent-1-en-3-one
5-phenyl-2-(trimethylsilyl)pent-1-en-3-ol
3-methyl-5-(2,2,3-trimethyl-3-cyclopenten-1-yl)pent-4-en-2-one
(2Z)-1-(4-hydroxy-3-methoxyphenyl)-3-(5-nitrofuran-2-yl)prop-2-en-1-one
(R)-5-((1R,3S,E)-3-((tert-butyldimethylsilyl)oxy)-1-hydroxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-yl)-5-methyldihydrofuran-2(3H)-one
(S)-5-((1S,3S,E)-3-((tert-butyldimethylsilyl)oxy)-1-hydroxy-4-methyl-5-(2-methylthiazol-4-yl)pent-4-en-1-yl)-5-methyldihydrofuran-2(3H)-one
6-{4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}hexanoic acid
8-{(1S,5S)-4-oxo-5-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl}octanoic acid
(E)-(2-(2-ethoxy-2-oxoethyl)-3-(ethoxycarbonyl)-5-(triphenyl-l⁵-phosphanylidene)pent-3-en-1-yl)triphenylphosphonium bromide
5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)pent-2-en-1-one
(3E)-1,1,1-trifluoro-4-[(4-{[5-hydroxy-3-methyl-5-(trifluoromethyl)-4,5-dihydro-1H-pyrazol-1-yl]carbonyl}phenyl)amino]pent-3-en-2-one
4-ethoxy-5-(triphenylphosphoranylidene)pent-3-en-2-one
3,3,3',4'-Tetrachlorobicyclo[2,2,1]-pent-5-en-2-cpyro-1'-cyclopnet-3-en-2',5'-dione