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
  • N2,N2,4-Trimethyl-N1-(thietan-3-yl)pentane-1,2-diamine
  • (S)-1-(tert-butoxycarbonyl)-2-isopropyl-5-oxopyrrolidine-2-carboxylic acid
  • 4-(1-Benzylpiperidin-4-yl)-2,6-dichloropyrimidine
  • 2-(1-Chloro-2-oxopropyl)-6-methylphenylacetonitrile
  • Methyl 2-(methylamino)-1,3-oxazole-5-carboxylate
  • 1,1,2,2-Tetrafluoro-6-azaspiro[3.4]octane
  • 4-[(Tetrahydro-2h-thiopyran-4-yl)oxy]benzoic acid
  • N-(2,2-Dimethylbutyl)-2,2-dimethylthietan-3-amine
  • 6-Ethyl-5-azacytosine
  • 5,6,7,8-Tetrahydropyrido[3,4-d]pyrimidine-4-carbonitrile
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