2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid

Catalog No. :
ACAUHI592
CAS No. :
1072945-02-8
Molecular Formula :
C14H19BO4
Molecular Weight :
262.11

IUPAC Name:2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid

2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg96%$56.00Login to see priceIn stockInquiry
1g96%$139.00Login to see priceIn stockInquiry
5g96%$415.00Login to see priceIn stockInquiry
25g96%$1179.00Login to see priceIn stockInquiry

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Product Information

Product Name2-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid
IUPAC Name2-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetic acid
MDL No.MFCD11504961
Molecular FormulaC14H19BO4
Molecular Weight262.11
SMILESCC1(C)OB(OC1(C)C)C1=C(CC(O)=O)C=CC=C1
InChI KeyXQNYGTSLIDQFRG-UHFFFAOYSA-N
Synonym2-(2-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)ACETIC ACID;2-CARBOXYMETHYLPHENYLBORONIC ACID, PINACOL ESTER;2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzeneacetic acid;Benzeneacetic acid, 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.1072945-02-8
PubChem CID46739180

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319
Precautionary Statement(s)
P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362

Synthetic Route by SureRoute

1. ACAUHI592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
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  5. ACAUHI592 route product structure diagram
    ACAUHI5921072945-02-8 In Stock
Inquiry

2. ACAUHI592 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGRPK234 route compound structure diagram
    ACGRPK234956229-86-0 In Stock
  2. Then
  3. ACAUHI592 route product structure diagram
    ACAUHI5921072945-02-8 In Stock
Inquiry

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