2-(2,6-Difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No. :
ACZLGD462
CAS No. :
2246738-41-8
Molecular Formula :
C13H17BF2O2
Molecular Weight :
254.09

IUPAC Name:2-(2,6-difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2,6-Difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$50.00Login to see priceIn stockInquiry
1g98%$134.00Login to see priceIn stockInquiry
5g98%$461.00Login to see priceIn stockInquiry
25g98%$1752.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(2,6-Difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name2-(2,6-difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC13H17BF2O2
Molecular Weight254.09
SMILESCC1(C)C(C)(C)OB(C2=C(F)C=CC(C)=C2F)O1
InChI KeyFNTSKIIPZRMTNN-UHFFFAOYSA-N
Synonym1,3,2-Dioxaborolane, 2-(2,6-difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-;2-(2,6-difluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.2246738-41-8

Safety Data

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

Synthetic Route by SureRoute

1. ACZLGD462 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. ACZLGD462 route product structure diagram
    ACZLGD4622246738-41-8 In Stock
Inquiry

2. ACZLGD462 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. ACZLGD462 route product structure diagram
    ACZLGD4622246738-41-8 In Stock
Inquiry

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