6-cyclopentyl-2,4-xylenol

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Names

[ CAS No. ]:
52479-94-4

[ Name ]:
6-cyclopentyl-2,4-xylenol

[Synonym ]:
Phenol,2-cyclopentyl-4,6-dimethyl
EINECS 257-946-4
6-Cyclopentyl-2,4-xylenol

Chemical & Physical Properties

[ Density]:
1.034g/cm3

[ Boiling Point ]:
250.4ºC at 760mmHg

[ Molecular Formula ]:
C13H18O

[ Molecular Weight ]:
190.28100

[ Flash Point ]:
112.4ºC

[ Exact Mass ]:
190.13600

[ PSA ]:
20.23000

[ LogP ]:
3.66660

[ Index of Refraction ]:
1.555


Related Compounds

  • 5-cyclopentyl-2,4-xylenol
  • 6-nonyl-2,4-xylenol
  • 6-cyclopentyl-2,3,4,5-tetrahydropyridine
  • 6-cyclopentyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid
  • 6-(2-methylpropyl)-2,4-xylenol
  • 6-(1-methylcyclohexyl)-2,4-xylenol
  • 1-[2-(methoxymethyl)phenyl]-N-methylmethanesulfonamide
  • 1-Pyrrolidineacetyl chloride, 3-(acetylamino)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Ethyl 4-azabicyclo[6.1.0]nonane-8-carboxylate
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-2-methylpropanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Benzyl 4-hydroxy-4-[3-(trifluoromethoxy)phenyl]piperidine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol