4-octadecoxyphenol

Names

[ CAS No. ]:
67399-92-2

[ Name ]:
4-octadecoxyphenol

[Synonym ]:
4-n-octadecyloxyphenol
Hydroquinone monooctadecylether
4-OCTADECYLOXYPHENOL
Hydroquinone monostearyl ether
p-Octadecyloxyphenol

Chemical & Physical Properties

[ Density]:
0.924g/cm3

[ Boiling Point ]:
479.132ºC at 760 mmHg

[ Molecular Formula ]:
C24H42O2

[ Molecular Weight ]:
362.58900

[ Flash Point ]:
165.922ºC

[ Exact Mass ]:
362.31800

[ PSA ]:
29.46000

[ LogP ]:
8.03250

[ Index of Refraction ]:
1.491

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hydroquinone
  • 1-Bromooctadecane
  • 4-n-Octadecyloxy-1-benzyloxybenzol
  • 4-Benzyloxyphenol

DownStream

Related Compounds

  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 2-Bromo-4-cyano-6-methylbenzenesulfonyl chloride
  • 2-Amino-3-(6-bromopyridin-2-yl)propan-1-ol
  • Methyl 5-bromo-2-methyl-3-pyridineacetate
  • 1-(2,3-Dihydro-1-benzofuran-5-YL)-2-fluoroethan-1-amine
  • Azepane-4-sulfonamide
  • 1-(1,1-Dioxidothietan-3-yl)-3-ethylurea
  • 3,3,4,4-Tetrafluoropyrrolidine-1-sulfonyl chloride
  • 2-(6-(piperidin-4-yloxy)pyridazin-3-yl)-5-(1H-pyrazol-1-yl)phenol
  • 5-(1H-Pyrazol-1-yl)-2-(6-(pyrrolidin-3-yloxy)pyridazin-3-yl)phenol
  • C22H25F3N6O2
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