1,2-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane

Catalog No. :
ACLDPZ581
CAS No. :
957061-07-3
Molecular Formula :
C26H36B2O6
Molecular Weight :
466.19

IUPAC Name:1,2-bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane

1,2-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$104.00Login to see priceIn stockInquiry
5g97%$332.00Login to see priceIn stockInquiry

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Product Information

Product Name1,2-Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane
IUPAC Name1,2-bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)ethane
MDL No.MFCD09258655
Molecular FormulaC26H36B2O6
Molecular Weight466.19
SMILESCC1(C)C(C)(C)OB(C2=CC=C(OCCOC3=CC=C(B4OC(C)(C)C(C)(C)O4)C=C3)C=C2)O1
InChI KeyWYXYACQNJWQTSI-UHFFFAOYSA-N
Synonym1,2-Di(4-boronophenoxy)ethane,dipinacolester97%;4,4,5,5-tetramethyl-2-[4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethoxy]phenyl]-1,3,2-dioxaborolane;1,3,2-Dioxaborolane,2,2'-[1,2-ethanediylbis(oxy-4,1-phenylene)]bis[4,4,5,5-tetramethyl-
CAS No.957061-07-3
PubChem CID44119190

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. ACLDPZ581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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  5. ACLDPZ581 route product structure diagram
    ACLDPZ581957061-07-3 In Stock
Inquiry

2. ACLDPZ581 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. ACLDPZ581 route product structure diagram
    ACLDPZ581957061-07-3 In Stock
Inquiry

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