1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one

Names

[ CAS No. ]:
6809-93-4

[ Name ]:
1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)pentan-1-one

[Synonym ]:
1-Benzocyclobutenyl n-butyl ketone
1-Benzocyclobutenylbutylketon
Pentanone,1-benzocyclobutyl

Chemical & Physical Properties

[ Density]:
1.036g/cm3

[ Boiling Point ]:
298.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.26600

[ Flash Point ]:
124.8ºC

[ Exact Mass ]:
188.12000

[ PSA ]:
17.07000

[ LogP ]:
3.08560

[ Index of Refraction ]:
1.539

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(2-CHLOROPHENYL)PROPANENITRILE
  • 1-Bromobutane
  • Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

DownStream

Related Compounds

  • 1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethanone
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl) ketone
  • Ethanone, 1-bicyclo4.2.0octa-1,3,5-trien-7-yl-, O-acetyloxime
  • 1-(Bicyclo[4.2.0]octa-1,3,5-trien-7-yl)ethanone oxime
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(pentyl) ketone oxime
  • Bicyclo[4.2.0]octa-1,3,5-trien-7-yl(methyl) ketone O-methyl oxime
  • 2,3-Dihydro-3-(methoxymethyl)pyrazolo[5,1-b]oxazole
  • (S)-2-Methyl-2,4,5,6-tetrahydro-1H-cyclobuta[f]inden-3-amine
  • 5-Bromo-3-(thian-4-yl)thiophene-2-carboxylic acid
  • [1-(3-Bromo-5-methylphenyl)cyclopropyl]methanol
  • 5-Bromo-3-(2,2-dimethylbutyl)thiophene-2-carboxylic acid
  • 2-chloro-1-(4-methyl-1H-imidazol-5-yl)ethan-1-ol
  • 7-Methyl-8-nitro-1,2,3,5,6,7-hexahydro-s-indacen-1-ol
  • 5-(1-methyl-1H-pyrazol-5-yl)-1,3-oxazol-2-amine
  • 4-(2-Methoxy-3-methylphenyl)-1,3-thiazol-2-amine
  • (2R,5R)-2-Fluoro-5-methyl-1,2,3,5,6,7-hexahydro-s-indacen-4-amine
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