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

Catalog No. :
ACOJTV349
CAS No. :
196212-27-8
Molecular Formula :
C18H28B2O4
Molecular Weight :
330.04

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

1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g97%$94.00Login to see priceIn stockInquiry
100g97%$375.00Login to see priceIn stockInquiry
500g97%$1510.00Login to see priceInquiryInquiry

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Product Information

Product Name1,3-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
IUPAC Name1,3-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
MDL No.MFCD09864185
Molecular FormulaC18H28B2O4
Molecular Weight330.04
SMILESCC1(C)C(C)(C)OB(C2=CC(B3OC(C)(C)C(C)(C)O3)=CC=C2)O1
InChI KeyLLQQCDJVSYEQQQ-UHFFFAOYSA-N
Synonym1,3-Benzenediboronic Acid Bis(pinacol) Ester(contains varying amounts of Anhydride) | SY051168 | 1,3-Phenylenebis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) | AKOS015960159 | SCHEMBL1476213 | 1,3-bis(4,4,5,5-tetramethyl-1, 3,2-dioxaborolan-2-yl)benzene | A8
CAS No.196212-27-8
PubChem CID43811069

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. ACOJTV349 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOJTV349 route product structure diagram
    ACOJTV349196212-27-8 In Stock
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2. ACOJTV349 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACUIDJ176 route compound structure diagram
    ACUIDJ176594823-67-3 In Stock
  4. Then
  5. ACOJTV349 route product structure diagram
    ACOJTV349196212-27-8 In Stock
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