Tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one

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Names

[ CAS No. ]:
69584-47-0

[ Name ]:
Tricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one

[Synonym ]:
1,3-Methanonaphthalen-4(1H)-one, 2,3-dihydro-
Tricyclo[7.1.1.0]undeca-2,4,6-trien-8-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
265.9±10.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H10O

[ Molecular Weight ]:
158.197

[ Flash Point ]:
110.1±14.0 °C

[ Exact Mass ]:
158.073166

[ PSA ]:
17.07000

[ LogP ]:
2.55

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.614

Synthetic Route

Precursor & DownStream

Precursor

  • cis-3-phenylcyclobutanecarboxylic acid
  • 3-phenylcyclobutanecarbonyl chloride
  • 3-Phenylcyclobutanecarboxylic acid

DownStream


Related Compounds

  • 5-Bromo-4-fluorotricyclo[7.1.1.02,7]undeca-2,4,6-trien-8-one
  • R-bipy
  • (1,3-thiazolyl)C10H7NMe3
  • (7R,9R)-4,5-pineno-2,2'-bipyridine
  • 6'-bromo-[5,6]pinene-bipyridine
  • (-)-4,5-pinene-6'-bromo-2,2'-bipyridine
  • O-[2-(2-methyl-6-nitrophenyl)propyl]hydroxylamine
  • 3-Bromo-2-(1-isocyanatoethyl)pyridine
  • 3-(3,5-Difluoropyridin-4-yl)propanenitrile
  • 2-(4-iodo-2-methylphenyl)-2H-1,2,3-triazole
  • 3-Fluoro-2-methylphenyl sulfamate
  • 3-((4-Ethylbenzyl)(methyl)amino)propanoic acid hydrochloride
  • (2,4-Dimethoxypyridin-3-yl)methanesulfonamide
  • 3-{[5-methyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]methyl}cyclobutan-1-amine
  • (2S)-4-(2,3-dihydro-1-benzofuran-5-yl)butan-2-ol
  • 1-(Chloromethyl)-1-(2-methanesulfinylethyl)cyclopentane
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