2-(2-(Cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No. :
ACLDMR289
CAS No. :
1185836-97-8
Molecular Formula :
C16H22BFO3
Molecular Weight :
292.16

IUPAC Name:2-(2-(cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(2-(Cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$136.00Login to see priceInquiryInquiry
250mg98%$233.00Login to see priceInquiryInquiry
1g98%$785.00Login to see priceInquiryInquiry

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Product Information

Product Name2-(2-(Cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name2-(2-(cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
MDL No.MFCD13152009
Molecular FormulaC16H22BFO3
Molecular Weight292.16
SMILESCC1(C)C(C)(C)OB(C2=CC(F)=CC=C2OCC3CC3)O1
InChI KeyNHLRLZUBOLMQLU-UHFFFAOYSA-N
Synonym1185836-97-8 | 2-Cyclopropylmethoxy-5-fluorophenylboronic acid pinacol ester | 2-[2-(cyclopropylmethoxy)-5-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-(Cyclopropylmethoxy)-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-(2-Cyclopropyl
CAS No.1185836-97-8
PubChem CID56923638

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335-H413
Precautionary Statement(s)
P261-P273-P305+P351+P338-P501

Synthetic Route by SureRoute

1. ACLDMR289 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLDMR289 route product structure diagram
    ACLDMR2891185836-97-8
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2. ACLDMR289 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. ACLDMR289 route product structure diagram
    ACLDMR2891185836-97-8
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