6-ethyl-11,12-dihydro-2-hydroxydibenzo(a,e)cycloocten-5(6H)-one

Names

[ CAS No. ]:
85851-11-2

[ Name ]:
6-ethyl-11,12-dihydro-2-hydroxydibenzo(a,e)cycloocten-5(6H)-one

[Synonym ]:
6-ethyl-11,12-dihydro-2-hydroxydibenzo[a,e]cycloocten-5(6H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18O2

[ Molecular Weight ]:
266.33400

[ Exact Mass ]:
266.13100

[ PSA ]:
37.30000

[ LogP ]:
3.86730

Precursor & DownStream

Precursor

DownStream

  • 4-[(5Z)-2-[2-(dimethylamino)ethoxy]-6-ethyl-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-5-yl]phenol
  • 2-[[(5Z)-6-ethyl-5-phenyl-11,12-dihydrodibenzo[2,1-a:3',1'-f][8]annulen-2-yl]oxy]-N,N-dimethylethanamine,hydrate
  • 3-[(6-Ethyl-5-phenyl-11,12-dihydrodibenzo[a,e]cycloocten-2-yl)oxy]-1,2-propanediol

Related Compounds

  • 2-(2-Chloro-4,5-difluorophenyl)propanenitrile
  • 2-(2,3,4,5-Tetrafluorophenyl)propanenitrile
  • 2-(2,3,6-Trifluorophenyl)propanenitrile
  • 2-(5-Bromo-2-chlorophenyl)propanenitrile
  • 2-(3-Ethoxyphenyl)propanenitrile
  • 2-(2-Bromo-4-methylphenyl)propanenitrile
  • 2-(3-Ethoxy-4-hydroxyphenyl)propanenitrile
  • 2-(4-Hydroxy-3,5-dimethoxyphenyl)propanenitrile
  • Benzeneacetonitrile, 2-chloro-3-hydroxy-4-methoxy-I+/--methyl-
  • Benzeneacetonitrile, 3-ethenyl-I+/--methyl-
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.