Bis(4-chlorophenyl)(pyrimidin-5-yl)methanol

Catalog No. :
ACQIUM097
CAS No. :
26766-35-8
Molecular Formula :
C17H12Cl2N2O
Molecular Weight :
331.20

IUPAC Name:bis(4-chlorophenyl)(pyrimidin-5-yl)methanol

Bis(4-chlorophenyl)(pyrimidin-5-yl)methanol structure diagram
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Product Information

Product NameBis(4-chlorophenyl)(pyrimidin-5-yl)methanol
IUPAC Namebis(4-chlorophenyl)(pyrimidin-5-yl)methanol
Molecular FormulaC17H12Cl2N2O
Molecular Weight331.20
SMILESOC(C1=CC=C(Cl)C=C1)(C2=CC=C(Cl)C=C2)C3=CN=CN=C3
InChI KeyCSRYTZCLFTYZLS-UHFFFAOYSA-N
SynonymLY 43578;Bis(4-chlorophenyl)(pyrimidine-5-yl)methanol;α,α-Bis(4-chlorophenyl)pyrimidine-5-methanol;5-Pyrimidinemethanol, α,α-bis(4-chlorophenyl)-;Pioglitazone Impurity 36;Bis(4-chlorophenyl)(pyrimidin-5-yl)methanol , LY43578;Bis(4-chlorophenyl)(pyrimidin-5-yl)methanol
CAS No.26766-35-8

Safety Data

Pictogram
Health hazardEnvironmental hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302-H360-H411
Precautionary Statement(s)
P201-P202-P264-P270-P273-P280-P301+P312+P330-P308+P313-P391-P405-P501

Synthetic Route by SureRoute

1. ACQIUM097 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQIUM097 route product structure diagram
    ACQIUM09726766-35-8
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2. ACQIUM097 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. ACQIUM097 route product structure diagram
    ACQIUM09726766-35-8
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