1-(4-methoxyphenoxy)-3-methyl-benzene

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Names

[ CAS No. ]:
82721-04-8

[ Name ]:
1-(4-methoxyphenoxy)-3-methyl-benzene

[Synonym ]:
1-methoxy-4-m-tolyloxybenzene
O-Methyl-O'-m-tolyl-hydrochinon
p-(m-tolyloxy)anisole
1-Methoxy-4-m-tolyloxy-benzol
1-(4-methoxyphenoxy)-3-methylbenzene

Chemical & Physical Properties

[ Density]:
1.069g/cm3

[ Boiling Point ]:
311.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H14O2

[ Molecular Weight ]:
214.26000

[ Flash Point ]:
120.7ºC

[ Exact Mass ]:
214.09900

[ PSA ]:
18.46000

[ LogP ]:
3.79590

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-methoxyphenoxy)benzaldehyde
  • 4-Iodoanisole
  • m-Cresol
  • 4-Bromoanisole
  • Cuprous chloride
  • 3-Bromotoluene
  • potassium p-methoxyphenolate

DownStream

  • 4'-Hydroxy-m-phenoxy benzoic acid
  • 3-(4-methoxyphenoxy)benzoic acid
  • 4-(3-methylphenoxy)phenol

Related Compounds

  • 1-methoxy-4-(3-methylbut-3-enoxy)benzene
  • 1-(4-Methoxyphenoxy)-3-((2-(4-methylphenyl)-2-methylpropoxy)methyl)ben zene
  • 1-(4-methoxyphenoxy)-3,5-dimethylbenzene
  • 1-(4-Methoxyphenoxy)-3-(4-methyl-1-piperazinyl)-2-propanol dihydrochloride
  • 1-(4-methoxyphenoxy)-3-nitrobenzene
  • 1-(4-methoxyphenoxy)-3-[(4-methylphenyl)methylamino]propan-2-ol
  • (2R)-4-(4-fluoro-2-methylphenyl)butan-2-ol
  • O-[2-(1-methyl-1H-indol-2-yl)propan-2-yl]hydroxylamine
  • 1-[(4-Ethynylphenyl)methyl]cyclopropan-1-amine
  • tert-butyl N-{4-[(2R)-2-aminopropyl]-3-fluorophenyl}carbamate
  • 1-[1-(3,4-dihydro-1H-2-benzopyran-6-yl)cyclopropyl]cyclopropan-1-amine
  • 4-Amino-1-{4-[(tert-butoxy)carbonyl]morpholin-2-yl}cyclohexane-1-carboxylic acid
  • 1-(3-bromo-1-methyl-1H-indol-2-yl)propan-2-ol
  • [4,4-Difluoro-1-(quinolin-6-yl)cyclohexyl]methanamine
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-2,2-dimethylpropanoic acid
  • [2,2-Difluoro-1-(2-methoxyquinolin-3-yl)cyclopropyl]methanamine
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