2-(4-tert-butylphenoxy)cyclohexan-1-one

Names

[ CAS No. ]:
62159-57-3

[ Name ]:
2-(4-tert-butylphenoxy)cyclohexan-1-one

[Synonym ]:
Cyclohexanone,2-[4-(1,1-dimethylethyl)phenoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C16H22O2

[ Molecular Weight ]:
246.34500

[ Exact Mass ]:
246.16200

[ PSA ]:
26.30000

[ LogP ]:
3.87460

Related Compounds

  • [(1R,2R)-2-(4-tert-butylphenoxy)cyclohexan-1-yl] phenylglyoxylate
  • 2-(4-tert-butylphenyl)cyclohexan-1-one
  • 2-(4-tert-butylphenoxy)-1,4-bis(chloromethyl)benzene
  • 4-tert-butyl-2-(4-tert-butylcyclohexyl)cyclohexan-1-one
  • 2-(4-tert-butylphenyl)cycloheptan-1-one
  • 2-[(4-bromophenyl)-hydroxymethyl]cyclohexan-1-one
  • 5-Amino-4-cyclopropoxy-2-fluorobenzonitrile
  • 1-Chloro-4-methoxy-2-(methoxymethyl)-5-nitrobenzene
  • 3-Amino-4-((3-methyloxetan-3-YL)methoxy)benzonitrile
  • 3-Bromo-6-fluoro-2-methoxybenzene-1-sulfonamide
  • 3-Amino-4-(2-hydroxy-2-methylpropoxy)benzonitrile
  • 2-(4,4-Difluorocyclohexyl)-2-oxoacetic acid
  • 1-[4-(4-Propan-2-ylpyrimidin-2-yl)piperazin-1-yl]prop-2-en-1-one
  • 1-{[1,2,4]Triazolo[4,3-b]pyridazin-6-yl}piperidin-3-amine
  • 2-(Difluoromethyl)-2,6-dimethylmorpholine
  • 2-{[(Benzyloxy)carbonyl]amino}-4-chloropent-4-enoic acid
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.