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-Methyl-1,5-naphthyridine-3-carbaldehyde
  • (3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazol-7-yl)boronic acid
  • 1-(Azidomethyl)-3-[(trifluoromethyl)sulfanyl]benzene
  • N-(4-Bromo-2-fluoro-6-nitrophenyl)-2,2,2-trifluoroacetamide
  • 1-(2-Azidoethyl)-3-methoxy-2-methylbenzene
  • CP-690550 N-Hydroxyl
  • 2-(4,4-Difluoropiperidin-1-yl)-5-(methylsulfonyl)aniline
  • (S)-2-Isothiocyanato-3-methylbutanoic acid
  • 5-(2-Azidoethyl)-3-methoxy-1,2-oxazole
  • 4-[3,5-Diethyl-1-[[2-(trimethylsilyl)ethoxy]methyl]-1H-pyrazol-4-yl]-3-[[2-(trimethylsilyl)ethoxy]methoxy]benzenamine
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