optically inactive (6-hydroxy-3.5-dimethyl-2-phenyl-cyclohexen-(4)-yl)-phenyl ketone

Names

[ CAS No. ]:
859983-40-7

[ Name ]:
optically inactive (6-hydroxy-3.5-dimethyl-2-phenyl-cyclohexen-(4)-yl)-phenyl ketone

[Synonym ]:
Opt.-inakt. (6-Hydroxy-3.5-dimethyl-2-phenyl-cyclohexen-(4)-yl)-phenyl-keton

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22O2

[ Molecular Weight ]:
306.39800

[ Exact Mass ]:
306.16200

[ PSA ]:
37.30000

[ LogP ]:
4.22620

Precursor & DownStream

Precursor

DownStream

  • trans-2-Methyl-2-pentenal

Related Compounds

  • 6-Methyl-2-[2-(methyloxy)phenyl]-4(1H)-pyrimidinone
  • (2R)-4-Cyclopentyl-2-methylbutanoic acid
  • 4-Bromo-2-methoxy-5-(trifluoromethyl)benzenethiol
  • 4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenol
  • rel-(2R,3R,4R)-2-Ethoxy-3,4-dimethylcyclobutanone
  • Methyl 5-ethyl-7-(3-fluorophenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • 9-(3-fluorophenyl)-6,6-dimethyl-5,6,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
  • Methyl 5-ethyl-7-(3-methoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • Methyl 5-ethyl-7-(4-methoxyphenyl)-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
  • Methyl 7-(2-chlorophenyl)-5-ethyl-4,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
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