7-(furan-2-yl)hept-2-en-4-one

Names

[ CAS No. ]:
112158-02-8

[ Name ]:
7-(furan-2-yl)hept-2-en-4-one

[Synonym ]:
(E)-7-(2-furyl)-2-hepten-4-one
2-Hepten-4-one,7-(2-furanyl)-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14O2

[ Molecular Weight ]:
178.22800

[ Exact Mass ]:
178.09900

[ PSA ]:
30.21000

[ LogP ]:
2.74750

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(3-chloropropyl)furan
  • 2-(3-iodopropyl)furan
  • Crotonaldehyde

DownStream

Related Compounds

  • 7-(5-methylfuran-2-yl)hept-2-en-4-one
  • Bicyclo[3.1.0]hex-3-en-2-one,6-benzoyl-4,5-di-2-furanyl-1,3-dimethyl-, (1a,5a,6b)- (9CI)
  • 2-methyl-6-(1,4-dioxaspiro[4.5]decan-8-yl)hept-2-en-4-one
  • 7-(furan-2-yl)hept-1-en-3-one
  • 7-(furan-2-yl)hept-1-en-3-ol
  • 7-(furan-2-yl)-4,6-dioxabicyclo[3.2.0]hept-2-ene
  • 1,2,3,4-Tetrahydro-1-(4-methoxybenzoyl)-6H-pyrimido[2,1-b]quinazolin-6-one
  • 4,4'-(Oxybis(2,1-phenylene))didinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine
  • 4-(Piperazin-1-yl)cyclohexan-1-amine
  • H-Leu-Gly-Thr-Val-Ser-Leu-Thr-His-OH
  • 6-methoxy-3-{4-[(2-methylallyl)oxy]phenyl}-2H-chromen-2-one
  • 2,2,4,4-Tetramethyl-1,5-diphenyl-5-thioxo-1-pentanone
  • 3-(6-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
  • 6-Bromo-2-(methylthio)oxazolo[4,5-b]pyridine
  • (R)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4,4-dibutyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide
  • [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[[4-ethyl-5-[(4-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]oxan-2-yl]methyl acetate
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