2-[(1E)-1-octenyl]-1,3,2-benzodioxaborole

Chemical structure of 2-[(1E)-1-octenyl]-1,3,2-benzodioxaborole
  • Molecular Formula: C14H19BO2
  • Molecular Weight: 230.115 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: WTAGCSJISKIVFF-FMIVXFBMBW
  • Smiles: CCCCCC\C=C\B1OC2=C(O1)C=CC=C2
Synthesis and properties of 2-[(1E)-1-octenyl]-1,3,2-benzodioxaborole
Synthesis (Preparation) Reference(s) for 2-[(1E)-1-octenyl]-1,3,2-benzodioxaborole: Journal of the American Chemical Society, 95, p. 5786, 1973 DOI: 10.1021/ja00798a071
Synonym Chemical Name(s):
2-[(1E)-1-octenyl]-1,3,2-benzodioxaborole
2-[(E)-oct-1-enyl]-[1,3,2]benzodioxaborole
2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborole
2-[(E)-oct-1-enyl]-1,3,2-benzodioxaborol
2-[(E)-オクト-1-エニル]-1,3,2-ベンゾジオキサボロレ
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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