4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane

Catalog No. :
ACFVNT601
CAS No. :
331958-90-8
Molecular Formula :
C10H19BO3
Molecular Weight :
198.07

IUPAC Name:4,4,5,5-tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g97%$58.00Login to see priceIn stockInquiry
5g97%$189.00Login to see priceIn stockInquiry
10g97%$274.00Login to see priceIn stockInquiry
25g97%$611.00Login to see priceIn stockInquiry

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Product Information

Product Name4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane
IUPAC Name4,4,5,5-tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane
MDL No.MFCD09878900
Molecular FormulaC10H19BO3
Molecular Weight198.07
SMILESCC1(C)C(C)(C)OB(C2COCC2)O1
InChI KeyKEBDNHHRQNZXMA-UHFFFAOYSA-N
Synonym4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane | DTXSID60456903 | MFCD09878900 | 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane | (TETRAHYDROFURAN-3-YL)BORONIC ACID PINACOL ESTER | TETRAHYDROFURAN-3-BORONIC ACID PINACOL ESTER
CAS No.331958-90-8
PubChem CID11148297

Synthetic Route by SureRoute

1. ACFVNT601 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. ACFVNT601 route product structure diagram
    ACFVNT601331958-90-8 In Stock
Inquiry

2. ACFVNT601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFVNT601 route product structure diagram
    ACFVNT601331958-90-8 In Stock
Inquiry

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