Ethanone,1-(3,4-diethoxyphenyl)- (1137-71-9)

Identification
Name:	Ethanone,1-(3,4-diethoxyphenyl)-
Synonyms:	Acetophenone,3',4'-diethoxy- (8CI); 1-(3,4-Diethoxyphenyl)ethanone;3',4'-Diethoxyacetophenone
CAS:	1137-71-9
Molecular Formula:	C12H16 O3
Molecular Weight:	0
InChI:	InChI=1/C12H16O3/c1-4-14-11-7-6-10(9(3)13)8-12(11)15-5-2/h6-8H,4-5H2,1-3H3
Molecular Structure:
Properties
Flash Point:	132.9°C
Boiling Point:	311°Cat760mmHg
Density:	1.031g/cm³
Refractive index:	1.495
Flash Point:	132.9°C
Safety Data

Ethanone, 1-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)-
Ethanone,1-(2,5-diethoxyphenyl)-
Ethanone,1-(2,6-diethoxyphenyl)-
Ethanone,1-(3,5-diethoxyphenyl)-
Ethanone,1-(2,4-diethoxyphenyl)-
Ethanone, 1-(2,4-diethoxyphenyl)-, 1-naphthalenylphenylhydrazone
Ethanone, 1-[2-(2-chloroethoxy)-3,6-diethoxyphenyl]-
Ethanone, 1-(3,4-diethoxyphenyl)-2-phenyl-
1-Propanone, 1-(3,4-diethoxyphenyl)-3-hydroxy-2-(4-methoxyphenyl)-
Benzene, 1-[4-(3,4-diethoxyphenyl)-4-methylpentyl]-3-phenoxy-
1-Butanol, 4-[(2,5-diethoxyphenyl)thio]-
Morpholine, 4-[4-(3-cyclohexyl-3-methyl-1-triazenyl)-2,5-diethoxyphenyl]-
1H-Indole,1-acetyl-3-[[[4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]phenyl]imino]methyl]-,monohydrochloride
Benzenamine,4-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-[[1-(phenylmethyl)-1H-indol-3-yl]methylene]-, monohydrochloride
sodium [3-[4-(benzoylamino)-2,5-diethoxyphenyl]-1-methyl-2-triazenyl]acetate
1-Propanone,1-(3,4-diethoxyphenyl)-3-(dimethylamino)-, hydrochloride (1:1)
1-(2,4-Diethoxyphenyl)ethanol
2-Propen-1-one,1-(3,4-diethoxyphenyl)-3-phenyl-
1-Propanone, 1-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)-
Morpholine, 4-[4-(3,3-dimethyl-1-triazenyl)-2,5-diethoxyphenyl]-