2-oxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanone

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Names

[ CAS No. ]:
147394-48-7

[ Name ]:
2-oxabicyclo[5.4.0]undeca-8,10,12-trien-9-yl-phenyl-methanone

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
420.3ºC at 760mmHg

[ Molecular Formula ]:
C17H16O2

[ Molecular Weight ]:
252.30800

[ Flash Point ]:
192ºC

[ Exact Mass ]:
252.11500

[ PSA ]:
26.30000

[ LogP ]:
3.63270

[ Vapour Pressure ]:
2.84E-07mmHg at 25°C

[ Index of Refraction ]:
1.581

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-((1-cyclohexyl-1H-tetrazol-5-yl)methyl)-3-(2-methoxyphenyl)urea
  • Methyl 4-[(3-chlorophenyl)amino]-6-ethoxyquinoline-2-carboxylate
  • Bis(2-hydroxyethyl)[(4-bromo-3-ethoxyphenyl)sulfonyl]amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde