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

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
  • 5-Cyclopropoxy-4-(methylthio)nicotinaldehyde
  • Benzyl 5-((tert-butoxycarbonyl)amino)-2-methylpiperidine-1-carboxylate
  • Benzo[c][1,2,5]thiadiazol-5-yl(4-(2-hydroxypropyl)piperazin-1-yl)methanone hydrochloride
  • 1-(4-Ethoxyphenyl)-3-[1-(3-methyl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea
  • 2-(4-(2-Cyclopropyl-2-hydroxyethyl)piperazin-1-yl)-1-(pyrrolidin-1-yl)ethanone
  • [4-(3-Ethylquinolin-2-yl)phenyl]methanol
  • 4-Cyclopropoxy-2-fluoro-5-(methylthio)pyridine
  • N-cyclohexyl-2-(4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl)acetamide dihydrochloride
  • 5-(3-chloro-4-nitrophenyl)-1H-pyrazol-3-amine
  • 2-(4-(2-cyclopropyl-2-hydroxyethyl)piperazin-1-yl)-N-(thiazol-2-yl)acetamide dihydrochloride
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