2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole

2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole
  • Molecular Formula: C10H11BO2
  • Molecular Weight: 174.007 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: SDZBXRZIIQJQNJ-IHWYPQMZBG
  • Smiles: C\C=C/CB1OC2=CC=CC=C2O1

Synthesis and physical properties

Synthesis Reference(s): Tetrahedron Letters, 30, p. 3789, 1989 DOI: 10.1016/S0040-4039(01)80656-0
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole
2-[(Z)-but-2-enyl]-[1,3,2]benzodioxaborole
2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborole
2-[(Z)-but-2-enyl]-1,3,2-benzodioxaborol
2-[(Z)-ブタ-2-エニル]-1,3,2-ベンゾジオキサボロレ
See other substances: See more substances

Tags: melting point of 2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole | boiling point of 2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole | density of 2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole | refractive index of 2-[(2Z)-2-butenyl]-1,3,2-benzodioxaborole

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