octan-4-yloxybenzene

Names

[ CAS No. ]:
37631-10-0

[ Name ]:
octan-4-yloxybenzene

[Synonym ]:
2-(4-Octyl)phenol
o-(1-propylpentyl)phenol
o-(4-octyl)phenol
4-(2-Hydroxyphenyl)octane
2-(1-Propylpentyl)-phenol
o-(1-Propylamyl)phenol
Phenol,2-(1-propylpentyl)

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
296.5ºC at 760mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
9.23000

[ LogP ]:
4.42430

[ Index of Refraction ]:
1.505

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Butyrophenone, 2'-hydroxy-
  • o-(1-ethylhexyl)phenol
  • N-n-octyl-5,6,8,9-tetrahydro-7-phenyldibenz[c,h]acridinium trifluoromethanesulfonate
  • Phenol

DownStream

Related Compounds

  • octan-4-one phenylhydrazone
  • octan-4-yl 2-methylpropanoate
  • octan-4-yl hypochlorite
  • octan-4-yl(phenyl)phosphinic acid
  • octan-4-yl hex-2-enoate
  • decan-4-yloxybenzene
  • 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(4-(trifluoromethyl)pyridin-2-yl)benzamide
  • 1-[2,4-Bis(acetyloxy)phenyl]-3-[3,5-bis(acetyloxy)phenyl]-2-propen-1-one
  • 2-amino-4-(1H-indol-3-yl)butan-1-ol
  • 5-Acetylisophthalonitrile
  • 4-Cyclopropoxy-3-isopropoxy-5-(methylthio)pyridine
  • 7-Chloro-3,3,5-trimethyl-1,3-dihydro-indol-2-one
  • 4-Cyano-6-nitropyridine-2-sulfonyl chloride
  • N-(4-propan-2-ylpyridin-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
  • N-[4-chloro-3-(1-methylpyrazol-4-yl)phenyl]-2-(4-ethylsulfonylphenyl)acetamide
  • 4-(Tetrahydrofuran-3-yl)tetrahydro-2h-pyran-4-carboxylic acid
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