Ethanone,1-(2,5-diethoxyphenyl)- (112434-80-7)

Identification
Name:	Ethanone,1-(2,5-diethoxyphenyl)-
Synonyms:	Acetophenone,2',5'-diethoxy- (7CI); 2',5'-Diethoxyacetophenone
CAS:	112434-80-7
Molecular Formula:	C12H16 O3
Molecular Weight:	208.25364
InChI:	InChI=1/C12H16O3/c1-4-14-10-6-7-12(15-5-2)11(8-10)9(3)13/h6-8H,4-5H2,1-3H3
Molecular Structure:
Properties
Melting Point:	40-44 °C(lit.)
Flash Point:	130.9°C
Boiling Point:	307.9°Cat760mmHg
Density:	1.031g/cm³
Refractive index:	1.495
Flash Point:	130.9°C
Safety Data

Ethanone, 1-[2-(2-chloroethoxy)-3,6-diethoxyphenyl]-
Ethanone, 1-(3,4-diethoxyphenyl)-2-(4-methoxyphenyl)-
Ethanone, 1-(3,4-diethoxyphenyl)-2-phenyl-
Ethanone,1-(3,4-diethoxyphenyl)-
Ethanone,1-(2,6-diethoxyphenyl)-
Ethanone,1-(3,5-diethoxyphenyl)-
Ethanone,1-(2,4-diethoxyphenyl)-
Ethanone, 1-(2,4-diethoxyphenyl)-, 1-naphthalenylphenylhydrazone
Benzothiazole, 2-(3,4-diethoxyphenyl)-5-fluoro-
5-(3,4-diethoxyphenyl)-1,3,4-oxadiazol-2-amine
2-Propanone, 1-(3,4-diethoxyphenyl)-, oxime, (E)-
2-Propanone, 1-(3,4-diethoxyphenyl)-, oxime, (Z)-
1-(5-bromopyridin-2-yl)-3-[2-(2,5-diethoxyphenyl)ethyl]thiourea
Naphtho[1,2-d]thiazole,2-[5-[2-(2,4-diethoxyphenyl)ethyl]-1H-tetrazol-1-yl]-4,5-dihydro-
4-Amino-2-(3,4-diethoxyphenyl)-5H-[1]benzopyrano[4,3-d]pyrimidin-5-one
Acetamide,N-[2-(3,4-diethoxyphenyl)-5-oxo-5H-[1]benzopyrano[4,3-d]pyrimidin-4-yl]-
5-chloro-3-{[(3,4-diethoxyphenyl)acetyl]amino}-1-benzofuran-2-carboxamide
1-(2,4-Diethoxyphenyl)ethanol
2-Thiophenecarboxamide, N-(3-chloro-4,5-diethoxyphenyl)-5-methyl-
2-Furancarboxamide, 5-bromo-N-(3-chloro-4,5-diethoxyphenyl)-