(S)-2-(1-Chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No. :
ACFYZN618
CAS No. :
185906-10-9
Molecular Formula :
C11H22BClO2
Molecular Weight :
232.56

IUPAC Name:(S)-2-(1-chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

(S)-2-(1-Chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure diagram
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Product Information

Product Name(S)-2-(1-Chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name(S)-2-(1-chloropentyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC11H22BClO2
Molecular Weight232.56
SMILESCC1(C)C(C)(C)OB([C@H](Cl)CCCC)O1
InChI KeyIWYVZHZNZLBJOF-SECBINFHSA-N
Synonym1,3,2-Dioxaborolane, 2-[(1S)-1-chloropentyl]-4,4,5,5-tetramethyl-
CAS No.185906-10-9

Synthetic Route by SureRoute

1. ACFYZN618 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. ACFYZN618 route product structure diagram
    ACFYZN618185906-10-9
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2. ACFYZN618 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. ACFYZN618 route product structure diagram
    ACFYZN618185906-10-9
Inquiry

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