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
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%$104.00In stockInquiry
5g97%$332.00In 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
Warning
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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2. ACLDPZ581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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3. ACLDPZ581 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACFDJO835 route compound structure diagram
    ACFDJO835269409-70-3In Stock
  2. Plus
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