4,4,5,5-Tetramethyl-2-(1-(4-(trifluoromethyl)phenyl)vinyl)-1,3,2-dioxaborolane

Catalog No. :
ACSBIH197
CAS No. :
1361046-91-4
Molecular Formula :
C15H18BF3O2
Molecular Weight :
298.11

IUPAC Name:4,4,5,5-tetramethyl-2-(1-(4-(trifluoromethyl)phenyl)vinyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(1-(4-(trifluoromethyl)phenyl)vinyl)-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$64.00Login to see priceIn stockInquiry
1g95%$180.00Login to see priceIn stockInquiry
5g95%$673.00Login to see priceIn stockInquiry

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Product Information

Product Name4,4,5,5-Tetramethyl-2-(1-(4-(trifluoromethyl)phenyl)vinyl)-1,3,2-dioxaborolane
IUPAC Name4,4,5,5-tetramethyl-2-(1-(4-(trifluoromethyl)phenyl)vinyl)-1,3,2-dioxaborolane
MDL No.MFCD22572668
Molecular FormulaC15H18BF3O2
Molecular Weight298.11
SMILESC=C(B1OC(C)(C)C(C)(C)O1)C2=CC=C(C(F)(F)F)C=C2
InChI KeyNGEPDYSRKLLXMJ-UHFFFAOYSA-N
Synonym4-Trifluoromethyl-1-phenylvinylboronic acid pinacol ester;4,4,5,5-Tetramethyl-2-(1-(4-(trifluoromethyl)phenyl)vinyl)-1,3,2-dioxaborolane
CAS No.1361046-91-4
PubChem CID86677032

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-P405-P501

Synthetic Route by SureRoute

1. ACSBIH197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACRWCM710 route compound structure diagram
    ACRWCM7102065-66-9 In Stock
  4. Then
  5. ACSBIH197 route product structure diagram
    ACSBIH1971361046-91-4 In Stock
Inquiry

2. ACSBIH197 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACXKLZ342 route compound structure diagram
    ACXKLZ342475250-46-5 In Stock
  4. Then
  5. ACSBIH197 route product structure diagram
    ACSBIH1971361046-91-4 In Stock
Inquiry

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