4'-Carboethoxy-3-(2,3-dimethylphenyl)propiophenone

Catalog No. :
ACSKMG311
CAS No. :
898769-26-1
Molecular Formula :
C20H22O3
Molecular Weight :
310.39

IUPAC Name:ethyl 4-(3-(2,3-dimethylphenyl)propanoyl)benzoate

4'-Carboethoxy-3-(2,3-dimethylphenyl)propiophenone structure diagram
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Product Information

Product Name4'-Carboethoxy-3-(2,3-dimethylphenyl)propiophenone
IUPAC Nameethyl 4-(3-(2,3-dimethylphenyl)propanoyl)benzoate
MDL No.MFCD03843619
Molecular FormulaC20H22O3
Molecular Weight310.39
SMILESO=C(C1=CC=C(C(OCC)=O)C=C1)CCC2=CC=CC(C)=C2C
InChI KeyMRYZPFFXUNAEQN-UHFFFAOYSA-N
Synonym4'-CARBOETHOXY-3-(2,3-DIMETHYLPHENYL)PROPIOPHENONE;Benzoic acid, 4-[3-(2,3-dimethylphenyl)-1-oxopropyl]-, ethyl ester;Ethyl 4-[3-(2,3-dimethylphenyl)-1-oxopropyl]benzoate
CAS No.898769-26-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSKMG311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSKMG311 route product structure diagram
    ACSKMG311898769-26-1
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2. ACSKMG311 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSKMG311 route product structure diagram
    ACSKMG311898769-26-1
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