6-Bromo-2-fluoro-3-(trifluoromethoxy)benzaldehyde

Catalog No. :
ACQJRF559
CAS No. :
524674-70-2
Molecular Formula :
C8H3BrF4O2
Molecular Weight :
287.01

IUPAC Name:6-bromo-2-fluoro-3-(trifluoromethoxy)benzaldehyde

6-Bromo-2-fluoro-3-(trifluoromethoxy)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$76.00Login to see priceInquiryInquiry
250mg95%$152.00Login to see priceInquiryInquiry
1g95%$191.00Login to see priceInquiryInquiry
5g95%$716.00Login to see priceInquiryInquiry

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Product Information

Product Name6-Bromo-2-fluoro-3-(trifluoromethoxy)benzaldehyde
IUPAC Name6-bromo-2-fluoro-3-(trifluoromethoxy)benzaldehyde
MDL No.MFCD28134148
Molecular FormulaC8H3BrF4O2
Molecular Weight287.01
SMILESO=CC1=C(Br)C=CC(OC(F)(F)F)=C1F
InChI KeyVSTDYIZPPQVQTF-UHFFFAOYSA-N
Synonym6-bromo-2-fluoro-3-(trifluoromethoxy)benzaldehyde;6-bromo-2-fluoro-3-(trifluoromethoxy)benzaldehdye;Benzaldehyde, 6-bromo-2-fluoro-3-(trifluoromethoxy)-;2-Bromo-6-fluoro-5-trifluoromethoxybenzaldehyde;2-Bromo-6-fluoro-5-(trifluoromethoxy)benzaldehdye
CAS No.524674-70-2

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. ACQJRF559 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACBMHT897 route compound structure diagram
    ACBMHT897105529-58-6 In Stock
  4. Then
  5. ACQJRF559 route product structure diagram
    ACQJRF559524674-70-2
Inquiry

2. ACQJRF559 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQJRF559 route product structure diagram
    ACQJRF559524674-70-2
Inquiry

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