3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Catalog No. :
ACKZUG587
CAS No. :
1246633-34-0
Molecular Formula :
C13H16BFO3
Molecular Weight :
250.08

IUPAC Name:3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
MDL No.0
Molecular FormulaC13H16BFO3
Molecular Weight250.08
SMILESCC1(C)OB(OC1(C)C)C1=C(F)C=CC=C1C=O
InChI KeyDSTFDSPZMQOKIL-UHFFFAOYSA-N
Synonym3-Fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde;Benzaldehyde, 3-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-Fluoro-6-formylphenylboronic acid pinacol ester;3-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS No.1246633-34-0
PubChem CID88919828

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P210-P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACKZUG587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACYERV587 route compound structure diagram
    ACYERV587891180-59-9 In Stock
  4. Then
  5. ACKZUG587 route product structure diagram
    ACKZUG5871246633-34-0 In Stock
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2. ACKZUG587 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKZUG587 route product structure diagram
    ACKZUG5871246633-34-0 In Stock
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