2-(4-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No. :
ACIGDE162
CAS No. :
887757-48-4
Molecular Formula :
C13H17BF2O3
Molecular Weight :
270.08

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

2-(4-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g95%$215.00Login to see priceIn stockInquiry
25g95%$948.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(4-(Difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name2-(4-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MDL No.MFCD09878543
Molecular FormulaC13H17BF2O3
Molecular Weight270.08
SMILESCC1(C)C(C)(C)OB(C2=CC=C(OC(F)F)C=C2)O1
InChI KeyBPFSJXBWEVRJFH-UHFFFAOYSA-N
SynonymAKOS015999402 | 4-DIFLUOROMETHOXYPHENYLBORONIC ACID PINACOL ESTER | 2-[4-(difluoromethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A861459 | SCHEMBL251345 | 4-Difluoromethoxyphenylboronic | difluoromethyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan
CAS No.887757-48-4
PubChem CID22032303

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACIGDE162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACXUBP572 route compound structure diagram
    ACXUBP572128140-82-9
  4. Then
  5. ACIGDE162 route product structure diagram
    ACIGDE162887757-48-4 In Stock
Inquiry

2. ACIGDE162 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIGDE162 route product structure diagram
    ACIGDE162887757-48-4 In Stock
Inquiry

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