Ethyl 2,2-bis[(4-chlorophenyl)methyl]-3-oxobutanoate

Catalog No.: 
ACXKZZ851
CAS No.: 
866040-55-3
Molecular Formula: 
C20H20Cl2O3
Molecular Weight: 
379.28
Ethyl 2,2-bis[(4-chlorophenyl)methyl]-3-oxobutanoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg90%$196.00InquiryInquiry
1g90%$565.00InquiryInquiry
5g90%$2797.00InquiryInquiry

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Product Information

Product NameEthyl 2,2-bis[(4-chlorophenyl)methyl]-3-oxobutanoate
IUPAC Nameethyl 2,2-bis(4-chlorobenzyl)-3-oxobutanoate
MDL No.MFCD03787797
Molecular FormulaC20H20Cl2O3
Molecular Weight379.28
SMILESCC(C(CC1=CC=C(Cl)C=C1)(CC2=CC=C(Cl)C=C2)C(OCC)=O)=O
InChI KeyFAHXSJXOBJPUOP-UHFFFAOYSA-N
SynonymETHYL 2,2-BIS(4-CHLOROBENZYL)-3-OXOBUTANOATE;Benzenepropanoic acid, α-acetyl-4-chloro-α-[(4-chlorophenyl)methyl]-, ethyl ester
CAS No.866040-55-3

Synthetic Route by SureRoute

1. ACXKZZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACTRMX927 route compound structure diagram
    ACTRMX927555-75-9
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  5. ACXKZZ851 route product structure diagram
    ACXKZZ851866040-55-3
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2. ACXKZZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACXKZZ851 route product structure diagram
    ACXKZZ851866040-55-3
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3. ACXKZZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXKZZ851 route product structure diagram
    ACXKZZ851866040-55-3
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