2,3',4'-Trichlorobenzophenone

Catalog No. :
ACCFOA498
CAS No. :
264870-83-9
Molecular Formula :
C13H7Cl3O
Molecular Weight :
285.56

IUPAC Name:(2-chlorophenyl)(3,4-dichlorophenyl)methanone

2,3',4'-Trichlorobenzophenone structure diagram
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Product Information

Product Name2,3',4'-Trichlorobenzophenone
IUPAC Name(2-chlorophenyl)(3,4-dichlorophenyl)methanone
Molecular FormulaC13H7Cl3O
Molecular Weight285.56
SMILESO=C(C1=CC=C(Cl)C(Cl)=C1)C2=CC=CC=C2Cl
InChI KeyABPKNSNXDDOSIW-UHFFFAOYSA-N
Synonym2,3',4'-TRICHLOROBENZOPHENONE;(2-Chloro-phenyl)-(3,4-dichloro-phenyl)-methanone;Methanone, (2-chlorophenyl)(3,4-dichlorophenyl)-
CAS No.264870-83-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACCFOA498 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. ACCFOA498 route product structure diagram
    ACCFOA498264870-83-9
Inquiry

2. ACCFOA498 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. ACCFOA498 route product structure diagram
    ACCFOA498264870-83-9
Inquiry

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