3,5-di(butan-2-yl)phenol

Names

[ CAS No. ]:
14556-13-9

[ Name ]:
3,5-di(butan-2-yl)phenol

[Synonym ]:
3,5-Di-sec-butylphenol

Chemical & Physical Properties

[ Density]:
0.933g/cm3

[ Boiling Point ]:
302.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
140.4ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
20.23000

[ LogP ]:
4.41920

[ Vapour Pressure ]:
0.000566mmHg at 25°C

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde

DownStream

  • 4-tert-Butyl-5-chloro-2-hydroxybenzaldehyde

Related Compounds

  • 2-[[3,5-di(butan-2-yl)-4-hydroxyphenyl]methylidene]propanedinitrile
  • 1-[4-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde
  • 3-azido-2,5-di(butan-2-yl)pyrazine
  • 3-(5-butan-2-yl-2-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-6-carboxylic acid
  • 2,5-di(butan-2-yl)imidazole-1-carbonitrile
  • 2,5-di(butan-2-yl)-1H-imidazole
  • 2-(2-Chloro-4,5-difluorophenyl)butanoic acid
  • 2-(2,3,4,5-Tetrafluorophenyl)butanoic acid
  • 2-(2,3,6-Trifluorophenyl)butanoic acid
  • 2-(3-Chloro-4-hydroxyphenyl)butanoic acid
  • 2-(3-Fluoro-2-methylphenyl)butanoic acid
  • 2-(2,6-Dimethylphenyl)butanoic acid
  • 2-(2-Chloro-6-methylphenyl)butanoic acid
  • 2-(5-Bromo-3-fluoro-2-hydroxyphenyl)butanoic acid
  • Benzeneacetic acid, 3-bromo-I+/--ethyl-5,6-difluoro-2-hydroxy-
  • 2-(3-Bromo-4-methylphenyl)butanoic acid
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