1-methoxy-2-[2-(4-pentoxyphenyl)ethenyl]benzene

Names

[ CAS No. ]:
35135-43-4

[ Name ]:
1-methoxy-2-[2-(4-pentoxyphenyl)ethenyl]benzene

[Synonym ]:
4-Methoxy-4'-pentoxy-trans-stilben
2-Methoxy-4'-pentoxy-trans-stilbene

Chemical & Physical Properties

[ Density]:
1.033g/cm3

[ Boiling Point ]:
430.7ºC at 760 mmHg

[ Molecular Formula ]:
C20H24O2

[ Molecular Weight ]:
296.40300

[ Flash Point ]:
159.4ºC

[ Exact Mass ]:
296.17800

[ PSA ]:
18.46000

[ LogP ]:
5.43460

[ Index of Refraction ]:
1.58

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopentane
  • 4-Iodoanisole
  • Methyltriphenylphosphonium iodide
  • 4-hydroxybenzaldehyde

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-methoxy-2-[2-(4-methylphenyl)ethynyl]benzene
  • 1-methoxy-2-[2-(3-methoxyphenyl)ethenyl]benzene
  • 1-methoxy-2-[2-(2-methoxyphenyl)ethenyl]benzene
  • 1-methoxy-2-methyl-4-[2-(4-nitrophenyl)ethenyl]benzene
  • (1-methoxy-2,2-diphenyl-ethenyl)benzene
  • 4-pentoxy-2-[2-(4-pentoxyphenyl)ethenyl]phenol
  • 2-(Methylamino)-N-(6-(trifluoromethoxy)benzo[d]thiazol-2-yl)acetamide
  • 5-(1,2-dimethyl-1H-indol-3-yl)-1-methyl-1H-pyrazol-4-amine
  • Acetamide, 2-(3-bromophenoxy)-N-cyclohexyl-N-methyl-
  • 4-(8-(1H-pyrazol-3-yl)-1,7-naphthyridin-2-yl)morpholine hydrochloride
  • 4-Ethoxy-6-methyl-N-(3-methylbenzyl)pyrimidin-2-amine
  • 1,2-Ethanediamine, N1-(7-chloro-4-quinolinyl)-N2-[(5-phenyl-2-thienyl)methyl]-
  • 1,1-Dimethoxy-3-(5-methylmorpholin-3-yl)propan-2-one
  • m-PEG3-S-PEG1-C2-Boc
  • tert-butyl 3-[2-[2-[2-[2-[2-[(2E)-2-[(2E,4E)-5-[5-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-1,3,3-trimethylindol-1-ium-2-yl]penta-2,4-dienylidene]-1,3,3-trimethylindol-5-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate
  • 5-[4-fluoro-2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
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