2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole

Catalog No. :
ACKCEG681
CAS No. :
918897-53-7
Molecular Formula :
C14H21BO2
Molecular Weight :
232.13

IUPAC Name:2-(octan-4-yl)benzo[d][1,3,2]dioxaborole

2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole structure diagram
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Product Information

Product Name2-(Octan-4-yl)benzo[d][1,3,2]dioxaborole
IUPAC Name2-(octan-4-yl)benzo[d][1,3,2]dioxaborole
Molecular FormulaC14H21BO2
Molecular Weight232.13
SMILESCCCC(CCCC)B1OC2=CC=CC=C2O1
InChI KeyDPWUFFSDOQXZJB-UHFFFAOYSA-N
Synonym1,3,2-Benzodioxaborole, 2-(1-propylpentyl)-
CAS No.918897-53-7

Synthetic Route by SureRoute

1. ACKCEG681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKCEG681 route product structure diagram
    ACKCEG681918897-53-7
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2. ACKCEG681 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKCEG681 route product structure diagram
    ACKCEG681918897-53-7
Inquiry

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