Bicyclo[3.2.1]octan-6-one, 8-phenyl-, (1R,5R,8S)-rel- (9CI)

Suppliers

Names

[ CAS No. ]:
848356-22-9

[ Name ]:
Bicyclo[3.2.1]octan-6-one, 8-phenyl-, (1R,5R,8S)-rel- (9CI)

[Synonym ]:
Bicyclo[3.2.1]octan-6-one, 8-phenyl-, (1R,5R,8S)-
(1R,5R,8S)-8-Phenylbicyclo[3.2.1]octan-6-one

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
330.3±21.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H16O

[ Molecular Weight ]:
200.276

[ Flash Point ]:
142.0±17.0 °C

[ Exact Mass ]:
200.120117

[ LogP ]:
2.89

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.562

Related Compounds

  • 1-cyclopropyl-1H-pyrazole-4-thiol
  • 4-(3-(3',6'-Dihydroxy-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthen]-5-yl)thioureido)butanoic acid
  • Chloromethyl 2-chloro-3-methylbutanoate
  • 6-Bromo-5-fluoroquinoline-3,4-diamine
  • N-(5-(tert-Butyl)-2-methoxyphenyl)-1-ethyl-5-fluoro-1H-pyrazole-4-sulfonamide
  • 4-(5-Bromo-2-pyridinyl)benzenamine
  • 4-[3-(Propan-2-yl)phenyl]butan-2-one
  • 4-Bromo-1-(cyclobutylmethyl)-1H-1,2,3-triazole-5-carboxylic acid
  • N-(thiophen-2-ylmethyl)-3-(2,2,2-trifluoroethoxy)azetidine-1-carboxamide
  • 8-Bromo-6-iodoquinolin-3-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.