2-chloro-4-octyl-phenol

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Names

[ CAS No. ]:
79162-47-3

[ Name ]:
2-chloro-4-octyl-phenol

[Synonym ]:
2-chloro-4-n-octylphenol

Chemical & Physical Properties

[ Density]:
1.039g/cm3

[ Boiling Point ]:
327ºC at 760 mmHg

[ Molecular Formula ]:
C14H21ClO

[ Molecular Weight ]:
240.76900

[ Flash Point ]:
151.6ºC

[ Exact Mass ]:
240.12800

[ PSA ]:
20.23000

[ LogP ]:
4.94860

[ Index of Refraction ]:
1.519

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloroanisole
  • Octanoyl chloride

DownStream

Related Compounds

  • octan-4-yloxybenzene
  • 2-chloro-4-ethylphenol
  • 2-Chloro-4-fluorophenol
  • 2-chloro-4-(methylsulfanylmethyl)phenol
  • 2-chloro-4-hexyl-phenol
  • 2-Chloro-4-(methylthio)phenol
  • 2-(3-Ethylthiophen-2-yl)-3,3-difluoropropan-1-amine
  • 3-(2,4-dichlorophenyl)-1-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • tert-butyl (3S)-5-methyl-3-{[(piperidin-4-yl)formamido]methyl}hexanoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 5-(1-bromo-2-methylpropan-2-yl)-1H-1,3-benzodiazole
  • 6-(Bromomethyl)-2-methylnon-2-ene