Methyl 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate

Catalog No. :
ACIGVE716
CAS No. :
1217340-81-2
Molecular Formula :
C15H20BFO4
Molecular Weight :
294.13

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

Methyl 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$84.00Login to see priceInquiryInquiry
1g95%$220.00Login to see priceInquiryInquiry
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Product Information

Product NameMethyl 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
IUPAC Namemethyl 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Molecular FormulaC15H20BFO4
Molecular Weight294.13
SMILESO=C(OC)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1F
InChI KeyOSWYZVITFZFCMM-UHFFFAOYSA-N
SynonymBenzoic acid, 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester;Methyl 2-fluoro-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
CAS No.1217340-81-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACIGVE716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACIGVE716 route product structure diagram
    ACIGVE7161217340-81-2
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2. ACIGVE716 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. ACMVUR657 route compound structure diagram
    ACMVUR6571807043-92-0 In Stock
  4. Then
  5. ACIGVE716 route product structure diagram
    ACIGVE7161217340-81-2
Inquiry

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