1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene

Catalog No.: 
ACDRCV142
CAS No.: 
1049730-84-8
Molecular Formula: 
C8H6BrF3O2
Molecular Weight: 
271.03
1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g97%
25g97%

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Product Information

Product Name1-Bromo-4-methoxy-2-(trifluoromethoxy)benzene
IUPAC Name1-bromo-4-methoxy-2-(trifluoromethoxy)benzene
MDL No.MFCD09258678
Molecular FormulaC8H6BrF3O2
Molecular Weight271.03
SMILESCOC1=CC(OC(F)(F)F)=C(Br)C=C1
InChI KeyQJLVTLBFKKRXFW-UHFFFAOYSA-N
Synonym4-methoxy-2-trifluoromethoxybromobenzene;4-BroMo-3-(TrifluoroMethoxy)anisole;Benzene, 1-bromo-4-methoxy-2-(trifluoromethoxy)-
CAS No.1049730-84-8
PubChem CID53415910

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H227-H315-H319-H335
Precautionary Statement(s)
P305+P351+P338

Synthetic Route by SureRoute

1. ACDRCV142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACDRCV142 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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    ACDRCV1421049730-84-8
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3. ACDRCV142 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. ACDRCV142 route product structure diagram
    ACDRCV1421049730-84-8
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