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

Catalog No.: 
ACOCUJ143
CAS No.: 
99770-93-1
Molecular Formula: 
C18H28B2O4
Molecular Weight: 
330.04
1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g97%$100.00In stockInquiry
500g97%$488.00In stockInquiry
1000g97%$798.00In stockInquiry

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Product Information

Product Name1,4-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name1,4-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
MDL No.MFCD08276852
Molecular FormulaC18H28B2O4
Molecular Weight330.04
SMILESCC1(C)C(C)(C)OB(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)O1
InChI KeyUOJCDDLTVQJPGH-UHFFFAOYSA-N
Synonym1,4-Benzenediboronic acid bis(pinacol) ester | 1,4-Benzenediboronic Acid Bispinacol Ester | 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N.1 | 6,7-dimethoxy quinoline-4-ol | MFCD08276852 | 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene | 1,4-bis(4,4,5,
CAS No.99770-93-1
PubChem CID10592495

Safety Data

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

Synthetic Route by SureRoute

1. ACOCUJ143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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    ACOCUJ14399770-93-1In Stock
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2. ACOCUJ143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOCUJ143 route product structure diagram
    ACOCUJ14399770-93-1In Stock
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3. ACOCUJ143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOCUJ143 route product structure diagram
    ACOCUJ14399770-93-1In Stock
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