2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde

Catalog No. :
ACMDTO408
CAS No. :
1112209-40-1
Molecular Formula :
C13H16BFO3
Molecular Weight :
250.08

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

2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
IUPAC Name2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
MDL No.MFCD17015836
Molecular FormulaC13H16BFO3
Molecular Weight250.08
SMILESCC1(C)OB(OC1(C)C)C1=CC=CC(C=O)=C1F
InChI KeyIFIDGFJKIAHLAQ-UHFFFAOYSA-N
Synonym1112209-40-1 | 2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde | 2-fluoro-3-formylphenylboronic acid, pinacol ester | 2-Fluoro-3-formylphenylboronic acid pinacol ester | DTXSID70682392 | MFCD17015836 | AKOS016004736 | BS-25701 | CS-0174098 | FT-0697314
CAS No.1112209-40-1
PubChem CID53217345

Safety Data

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

Synthetic Route by SureRoute

1. ACMDTO408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACFBNA016 route compound structure diagram
    ACFBNA016149947-15-9 In Stock
  4. Then
  5. ACMDTO408 route product structure diagram
    ACMDTO4081112209-40-1 In Stock
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2. ACMDTO408 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. ACMDTO408 route product structure diagram
    ACMDTO4081112209-40-1 In Stock
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