9-[3-(2-chlorophenyl)prop-2-enylidene]fluorene

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Names

[ CAS No. ]:
2084-73-3

[ Name ]:
9-[3-(2-chlorophenyl)prop-2-enylidene]fluorene

Chemical & Physical Properties

[ Density]:
1.277g/cm3

[ Boiling Point ]:
525.8ºC at 760 mmHg

[ Molecular Formula ]:
C22H15Cl

[ Molecular Weight ]:
314.80800

[ Flash Point ]:
252.2ºC

[ Exact Mass ]:
314.08600

[ LogP ]:
6.46550

[ Vapour Pressure ]:
1.27E-10mmHg at 25°C

[ Index of Refraction ]:
1.75

Synthetic Route

Precursor & DownStream

Precursor

  • 9H-Fluoren-9-yl(triphenyl)phosphorane
  • Phosphine,9H-fluoren-9-ylidenetriphenyl-
  • 2-CHLOROCINNAMALDEHYDE

DownStream


Related Compounds

  • 9-[3-(2-fluorophenyl)prop-2-enylidene]fluorene
  • 2-[3-(2-chlorophenyl)prop-2-enylidene]propanedinitrile
  • 9H-Fluorene,9-[3-(4-chlorophenyl)-2-propen-1-ylidene]-
  • SOS1-IN-1
  • methyl 3-(2-chlorophenyl)prop-2-ynoate
  • 2-[3-(2-chlorophenyl)prop-2-enoylamino]benzoic acid
  • (1R,3s,5S)-N-(2,6-difluorobenzyl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-(5-methyl-1,3-thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • (1R,3s,5S)-N-(4-(4-fluorophenyl)thiazol-2-yl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • (1R,3s,5S)-3-(pyridin-2-yloxy)-N-(4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • (1R,3s,5S)-N-(3,5-dimethoxyphenyl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • N-(3-methylphenyl)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octane-8-carboxamide
  • 2-(4-(((1R,3s,5S)-3-(pyridin-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)phenoxy)acetamide
  • 3-(Pyridin-2-yloxy)-8-[2-(trifluoromethoxy)benzenesulfonyl]-8-azabicyclo[3.2.1]octane
  • N-((1-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl)methyl)pent-4-enamide
  • N-((1-(pyridin-4-yl)-1H-1,2,3-triazol-4-yl)methyl)benzamide
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