2-[(1E)-3-(1,2-propadienyloxy)-1-butenyl]furan

2-[(1E)-3-(1,2-propadienyloxy)-1-butenyl]furan
  • Molecular Formula: C11H12O2
  • Molecular Weight: 176.215 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CXJXCPMDSDLABK-VOTSOKGWBG
  • Smiles: CC(O[CH]=[C]=[CH2])/C=C/C1=CC=CO1

Synthesis and physical properties

Synthesis Reference(s): Journal of the American Chemical Society, 106, p. 6735, 1984 DOI: 10.1021/ja00334a044
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-[(1E)-3-(1,2-propadienyloxy)-1-butenyl]furan
2-[(E)-3-propa-1,2-dienoxy-but-1-enyl]-furan
2-[(E)-3-propa-1,2-dienoxybut-1-enyl]furan
2-[(E)-3-プロパ-1,2-ジエノキシブタ-1-エニル]フラン
Related compounds:
See other substances: See more substances

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

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