2-Propylbenzo[d][1,3,2]dioxaborole

Catalog No. :
ACQMAL598
CAS No. :
40218-49-3
Molecular Formula :
C9H11BO2
Molecular Weight :
162.00

IUPAC Name:2-propylbenzo[d][1,3,2]dioxaborole

2-Propylbenzo[d][1,3,2]dioxaborole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-Propylbenzo[d][1,3,2]dioxaborole
IUPAC Name2-propylbenzo[d][1,3,2]dioxaborole
MDL No.MFCD00799577
Molecular FormulaC9H11BO2
Molecular Weight162.00
SMILESCCCB1OC2=CC=CC=C2O1
InChI KeyVIKLNEIFCBHZLL-UHFFFAOYSA-N
Synonym2-PROPYL-1,3,2-BENZODIOXABOROLE;2-propyl-2H-1,3,2-benzodioxaborole;1-Propylboronic acid catechol ester, 97%;2-Propylbenzo[d][1,3,2]dioxaborole;1-Propylboronic acid catechol ester 95%;1,3,2-Benzodioxaborole, 2-propyl-
CAS No.40218-49-3

Safety Data

Pictogram
Corrosive
Signal Word
Gefahr
Hazard Statement(s)
H314
Precautionary Statement(s)
P280-P305+P351+P338-P310

Synthetic Route by SureRoute

1. ACQMAL598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQMAL598 route product structure diagram
    ACQMAL59840218-49-3
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2. ACQMAL598 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQMAL598 route product structure diagram
    ACQMAL59840218-49-3
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