5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one

Catalog No. :
ACZMBN953
CAS No. :
51367-64-7
Molecular Formula :
C12H11ClO
Molecular Weight :
206.67

IUPAC Name:5-chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one

5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one structure diagram
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Product Information

Product Name5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
IUPAC Name5-chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one
MDL No.MFCD00104864
Molecular FormulaC12H11ClO
Molecular Weight206.67
SMILESO=C1CC(C2=CC=CC=C2)CC(Cl)=C1
InChI KeyKPDOEBVFJJPTGL-UHFFFAOYSA-N
Synonym3-Chloro-5-phenyl-cyclohex-2-enone;2-Cyclohexen-1-one, 3-chloro-5-phenyl-
CAS No.51367-64-7

Safety Data

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

Synthetic Route by SureRoute

1. ACZMBN953 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZMBN953 route product structure diagram
    ACZMBN95351367-64-7
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2. ACZMBN953 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. ACZMBN953 route product structure diagram
    ACZMBN95351367-64-7
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