2-(4-(Cyclopropylmethoxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No. :
ACIMBH622
CAS No. :
1395990-43-8
Molecular Formula :
C16H21BF2O3
Molecular Weight :
310.15

IUPAC Name:2-(4-(cyclopropylmethoxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(4-(Cyclopropylmethoxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure diagram
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Product Information

Product Name2-(4-(Cyclopropylmethoxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name2-(4-(cyclopropylmethoxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC16H21BF2O3
Molecular Weight310.15
SMILESCC1(C)OB(C2=C(F)C=C(OCC3CC3)C=C2F)OC1(C)C
InChI KeyPHXGVTQXKYBFRZ-UHFFFAOYSA-N
Synonym2-(4-(cyclopropylmethoxy)-2,6-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.1395990-43-8

Synthetic Route by SureRoute

1. ACIMBH622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACIMBH622 route product structure diagram
    ACIMBH6221395990-43-8
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2. ACIMBH622 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Plus
  5. reactant_3 route compound structure diagram
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  6. Then
  7. ACIMBH622 route product structure diagram
    ACIMBH6221395990-43-8
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