1,4-Pentadien-3-one,1,5-bis(2,5-dimethoxyphenyl)- (5535-25-1)

Identification
Name:	1,4-Pentadien-3-one,1,5-bis(2,5-dimethoxyphenyl)-
Synonyms:	1,3-Bis(2',5'-dimethoxybenzal)acetone
CAS:	5535-25-1
Molecular Formula:	C21H22 O5
Molecular Weight:	314.2612
InChI:	InChI=1/C15H24BrNO/c1-2-3-11-17-12-7-4-8-13-18-15-10-6-5-9-14(15)16/h5-6,9-10,17H,2-4,7-8,11-13H2,1H3
Molecular Structure:
Properties
Flash Point:	185.4°C
Boiling Point:	382.9°Cat760mmHg
Density:	1.161g/cm³
Refractive index:	1.512
Flash Point:	185.4°C
Safety Data

Other Product

1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-[3-(1-ethoxyethoxy)-4-methoxyphenyl]-,(1E,4E)-
1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-[4-(1-ethoxyethoxy)-3-methoxyphenyl]-,(1E,4E)-
1,4-Pentadien-3-one,1,5-bis[4-[2-(1-ethoxyethoxy)ethoxy]-3,5-dimethoxyphenyl]-
2,4-Pentadien-1-one,3-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-1-phenyl-
1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(3-hydroxy-4-methoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(4-hydroxy-3-methoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(4-chloro-1H-indol-3-yl)-5-(3,4-dimethoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(4-chloro-1H-indol-3-yl)-5-(2,4-dimethoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(4-bromo-1H-indol-3-yl)-5-(3,4-dimethoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(4-bromo-1H-indol-3-yl)-5-(2,4-dimethoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(4-iodo-1H-indol-3-yl)-, (1E,4E)-
1,4-Pentadien-3-one,1-(2,4-dimethoxyphenyl)-5-(4-iodo-1H-indol-3-yl)-, (1E,4E)-
1,4-Pentadien-3-one, 1-(3,4-dimethoxyphenyl)-5-(4-methoxyphenyl)-,(1E,4E)-
2,4-Pentadien-1-one, 1-(2,4-dimethoxyphenyl)-5-phenyl-
2,4-Pentadien-1-one, 5-(3,4-dimethoxyphenyl)-3-hydroxy-1-phenyl-
1,4-Pentadien-3-one, 1-(2,4-dimethoxyphenyl)-5-(1H-indol-3-yl)-,(1E,4E)-
1,4-Pentadien-3-one,1-(3,4-dimethoxyphenyl)-5-(3,4,5-trimethoxyphenyl)-, (1E,4E)-
1,4-Pentadien-3-one,1-[5-(4-bromophenyl)-2-thienyl]-5-[5-(4-chlorophenyl)-2-thienyl]-
1,4-Pentadien-3-one, 1-(4-chlorophenyl)-5-(3-nitrophenyl)-
2,4-Pentadien-1-one, 1-(4-methylphenyl)-5-(2-nitrophenyl)-