4-tert-butyl-2-cyclopentylphenol

Names

[ CAS No. ]:
52762-67-1

[ Name ]:
4-tert-butyl-2-cyclopentylphenol

[Synonym ]:
EINECS 258-158-3
Phenol,2-cyclopentyl-4-(1,1-dimethylethyl)

Chemical & Physical Properties

[ Density]:
1.001g/cm3

[ Boiling Point ]:
273.6ºC at 760mmHg

[ Molecular Formula ]:
C15H22O

[ Molecular Weight ]:
218.33500

[ Flash Point ]:
125.5ºC

[ Exact Mass ]:
218.16700

[ PSA ]:
20.23000

[ LogP ]:
4.34730

[ Index of Refraction ]:
1.534

Related Compounds

  • 4-tert-Butyl-2,6-dimethylaniline
  • 4-tert-butyl-2-methylsulfinylphenol
  • 4-tert-butyl-2-methylsulfonylphenol
  • (4-tert-butyl-2-nitrosocyclohexen-1-yl)hydrazine
  • 4-(tert-Butyl)-2-nitroaniline
  • (4-tert-butyl-2-fluoro-phenyI)-carbamic acid methyl ester
  • 4-(Bromomethyl)-1-(3,5-dimethylphenyl)-3-methyl-1H-pyrazole
  • 3-(3-Chlorophenyl)-5-(2-chloropyridin-3-yl)-1,2,4-oxadiazole
  • 4,7-Dichloro-3,3-dimethyl-2,3-dihydro-1H-indole
  • 6-bromo-N-methyl-N,7-bis(methyloxy)-3,4-dihydro-1H-isochromene-1-carboxamide
  • 7-(2-(Tert-butyl)-6-chloro-5-methylpyrimidin-4-yl)quinoline
  • 4-chloro-6-methyl-2-(methylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
  • 2-(Difluoromethyl)-1,3-oxazol-4-amine
  • 6-(6-Chloro-5-methylpyrimidin-4-yl)quinoxaline
  • 1-(4-(Difluoromethyl)pyridin-2-yl)ethan-1-amine
  • 2-Amino-7-chloroquinoline-3-carboxylic acid
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