1-(2-(3,4-Dichlorophenoxy)phenyl)ethan-1-ol

Catalog No. :
ACZTQJ178
CAS No. :
1184018-39-0
Molecular Formula :
C14H12Cl2O2
Molecular Weight :
283.15

IUPAC Name:1-(2-(3,4-dichlorophenoxy)phenyl)ethan-1-ol

1-(2-(3,4-Dichlorophenoxy)phenyl)ethan-1-ol structure diagram
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Product Information

Product Name1-(2-(3,4-Dichlorophenoxy)phenyl)ethan-1-ol
IUPAC Name1-(2-(3,4-dichlorophenoxy)phenyl)ethan-1-ol
MDL No.MFCD12850222
Molecular FormulaC14H12Cl2O2
Molecular Weight283.15
SMILESCC(C1=CC=CC=C1OC2=CC=C(Cl)C(Cl)=C2)O
InChI KeyGBOXSHYNFZDHFF-UHFFFAOYSA-N
Synonym1-[2-(3,4-Dichlorophenoxy)phenyl]ethan-1-ol;Benzenemethanol, 2-(3,4-dichlorophenoxy)-α-methyl-
CAS No.1184018-39-0

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. ACZTQJ178 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. ACZTQJ178 route product structure diagram
    ACZTQJ1781184018-39-0
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2. ACZTQJ178 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZTQJ178 route product structure diagram
    ACZTQJ1781184018-39-0
Inquiry

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