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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(6-(4-Ethoxyphenyl)imidazo[2,1-b]thiazol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(5-Amino-2-methoxyphenyl)-2-(3,4-dimethylphenoxy)acetamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine