2-(2,5-dimethylphenyl)cyclohexan-1-ol

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Names

[ CAS No. ]:
6289-66-3

[ Name ]:
2-(2,5-dimethylphenyl)cyclohexan-1-ol

[Synonym ]:
(+-)-trans-1-[2,5]Xylyl-cyclohexanol-(2)
(+-)-1r-(2.5-Dimethyl-phenyl)-cyclohexanol-(2t)
2-(2,5-dimethylphenyl)cyclohexanol

Chemical & Physical Properties

[ Density]:
1.02g/cm3

[ Boiling Point ]:
331.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H20O

[ Molecular Weight ]:
204.30800

[ Flash Point ]:
130.8ºC

[ Exact Mass ]:
204.15100

[ PSA ]:
20.23000

[ LogP ]:
3.32190

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,5-Dimethylbromobenzene

DownStream

Related Compounds

  • 2-(2,5-Dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
  • 2,2,5,5-tetramethyl-1-(3,3,6-trimethylhept-1-ynyl)cyclohexan-1-ol
  • 2-(2,5-dimethylphenyl)-1-ethenylpyrrole
  • 2-(2,5-dimethylphenyl)-1,3-dioxoisoindole-5-carboxylic acid
  • 2-(2,5-dimethylphenyl)-1-phenylethanone
  • 2-(2,5-dimethylphenyl)-1,2-dihydroquinoline
  • N-(prop-2-yn-1-yl)ethane-1-sulfonamide
  • 3-Bromo-2-(dichloromethyl)-5-methylimidazo[1,2-a]pyridine
  • 4-Hydroxy-4-isopropylcyclohexanone
  • 3-Amino-N-[4-(1H-1,2,4-triazol-1-yl)phenyl]butanamide
  • 1-[2-(3,4-Dichlorophenoxy)phenyl]ethan-1-ol
  • 7-(3-Tert-butyl-8-chloroimidazo[1,5-a]pyrazin-1-yl)-2-phenylquinoline
  • 2-[(3-Chloropyrazin-2-yl)-quinolin-7-ylmethyl]-isoindole-1,3-dione
  • 3-[8-Chloro-1-(2-phenyl-7-quinolinyl)imidazo[1,5-a]pyrazin-3-yl]cyclobutanecarboxaldehyde
  • 4-[8-Chloro-1-(2-phenyl-quinolin-7-yl)-imidazo[1,5-a]pyrazin-3-yl]-piperidine-1-carboxylic acid benzyl ester
  • 4-(3-Methoxy-4-methylphenoxy)piperidine
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