5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Catalog No. :
ACUPRQ917
CAS No. :
2377607-51-5
Molecular Formula :
C13H16BFO4
Molecular Weight :
266.08

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

5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg97%$56.00Login to see priceIn stockInquiry
1g97%$139.00Login to see priceIn stockInquiry
5g97%$519.00Login to see priceIn stockInquiry

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Product Information

Product Name5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
IUPAC Name5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Molecular FormulaC13H16BFO4
Molecular Weight266.08
SMILESO=C(O)C1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
InChI KeyDXWJWTCURIMGTD-UHFFFAOYSA-N
Synonym2-Carboxy-4-fluorophenylboronic acid pinacol ester;Benzoic acid, 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS No.2377607-51-5
PubChem CID91658865

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACUPRQ917 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACUPRQ917 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACDIGC268 route compound structure diagram
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