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4'-ETHOXYACETOPHENONE

Product Name
4'-ETHOXYACETOPHENONE
CAS No.
1676-39-7
Chemical Name
4'-ETHOXYACETOPHENONE
Synonyms
ASISCHEM D29252;4-ACETYLPHENETOLE;AKOS BBS-00003273;P-ETHOXYACETOPHENONE;4-ETHOXYPHENYLETHANONE;p-Chloro-N-(3,4-dimethoxyphenethyl)hydrocinnamamide;3-(4-chlorophenyl)-N-(3,4-diMethoxyphenethyl)propanaMide;4-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenepropanamide;Benzenepropanamide, 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-
CBNumber
CB7471669
Molecular Formula
C19H22ClNO3
Formula Weight
347.84
MOL File
1676-39-7.mol
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4'-ETHOXYACETOPHENONE Property

Melting point:
37-39 °C(lit.)
Boiling point:
268-269 °C758 mm Hg(lit.)
Density 
1.165
Flash point:
>230 °F
pka
15.79±0.46(Predicted)
LogP
2.359 (est)
CAS DataBase Reference
1676-39-7(CAS DataBase Reference)
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Safety

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
37/39-26
WGK Germany 
3
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Hazard and Precautionary Statements (GHS)

4'-ETHOXYACETOPHENONE Preparation Products And Raw materials

Raw materials

Preparation Products

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4'-ETHOXYACETOPHENONE Suppliers

Belgium 1 China 8 Germany 2 Japan 1 United Kingdom 7 United States 17 Global 36
ABCR GmbH & CO. KG
Tel
--
Fax
--
Email
info@abcr.de
Country
Germany
ProdList
6831
Advantage
75
AKos Consulting & Solutions GmbH
Tel
--
Fax
--
Email
akos@akosgmbh.de
Country
Germany
ProdList
6717
Advantage
72

1676-39-7, 4'-ETHOXYACETOPHENONERelated Search:

Hesperidin methylchalcone Robinin RHOIFOLIN 4-ACETYLPHENOXYACETIC ACID Rotenone 6-Acetyl-1,4-benzodioxane L-PICEIN Diosmin STERIGMATOCYSTIN 4'-BENZYLOXY-2'-HYDROXY-3'-METHYLACETOPHENONE FRANGULIN B FRANGULIN A APIIN Genistin 4'-BENZYLOXY-2'-METHOXY-3'-METHYLACETOPHENONE 4-BENZYLOXYPROPIOPHENONE 4-ETHOXYPHENYLETHANONE 2'-ETHOXYACETOPHENONE

  • p-Chloro-N-(3,4-dimethoxyphenethyl)hydrocinnamamide
  • 3-(4-chlorophenyl)-N-(3,4-diMethoxyphenethyl)propanaMide
  • P-ETHOXYACETOPHENONE
  • 4-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenepropanamide
  • AKOS BBS-00003273
  • 4-ACETYLPHENETOLE
  • 4-ETHOXYPHENYLETHANONE
  • ASISCHEM D29252
  • Benzenepropanamide, 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-
  • 1676-39-7