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

Catalog No. :
ACJOBY631
CAS No. :
1824630-55-8
Molecular Formula :
C9H4BrF3O
Molecular Weight :
265.03

IUPAC Name:4-bromo-1-ethynyl-2-(trifluoromethoxy)benzene

4-Bromo-1-ethynyl-2-(trifluoromethoxy)benzene structure diagram
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Product Information

Product Name4-Bromo-1-ethynyl-2-(trifluoromethoxy)benzene
IUPAC Name4-bromo-1-ethynyl-2-(trifluoromethoxy)benzene
MDL No.MFCD22570386
Molecular FormulaC9H4BrF3O
Molecular Weight265.03
SMILESC#CC1=CC=C(Br)C=C1OC(F)(F)F
InChI KeyCXEQOKLPHZGESS-UHFFFAOYSA-N
Synonym4-Bromo-2-(trifluoromethoxy)phenylacetylene;Benzene, 4-bromo-1-ethynyl-2-(trifluoromethoxy)-
CAS No.1824630-55-8
PubChem CID53429234

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJOBY631 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJOBY631 route product structure diagram
    ACJOBY6311824630-55-8
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2. ACJOBY631 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJOBY631 route product structure diagram
    ACJOBY6311824630-55-8
Inquiry

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