2-methoxydibenzofuran

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Names

[ CAS No. ]:
20357-70-4

[ Name ]:
2-methoxydibenzofuran

[Synonym ]:
2-methoxy-dibenzofuran
Dibenzofuran,2-methoxy

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
329.3ºC at 760mmHg

[ Melting Point ]:
42-45ºC(lit.)

[ Molecular Formula ]:
C13H10O2

[ Molecular Weight ]:
198.21700

[ Flash Point ]:
169.6ºC

[ Exact Mass ]:
198.06800

[ PSA ]:
22.37000

[ LogP ]:
3.59460

[ Vapour Pressure ]:
0.000343mmHg at 25°C

[ Index of Refraction ]:
1.662

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoic acid, 2-(4-methoxyphenoxy)-
  • 2-(2-chloro-4-methoxyphenoxy)benzonitrile
  • 2-(4-methoxyphenoxy)phenyl methanesulfonate
  • 3'-METHOXY[1,1'-BIPHENYL]-2-OL
  • 2-Chloro-4-methoxyphenol
  • 2-trimethylsilylphenyl triflate
  • 2-hydroxydibenzofuran
  • Dimethyl sulfate

DownStream

  • 2-Methoxydibenzo[b,d]furan-3-amine
  • 2-hydroxydibenzofuran
  • 2-methoxydibenzofuran-3-sulfonyl chloride

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-methoxydibenzofuran-3-amine
  • 3-isocyanato-2-methoxydibenzofuran
  • 2-methoxydibenzofuran-3-carbonitrile
  • 2-methoxydibenzofuran-3-sulfonic acid
  • 2-methoxydibenzofuran-3-sulfonyl chloride
  • 4-cyano-N-(2-methoxydibenzofuran-3-yl)benzamide
  • 3-chloro-7-methoxy-2-methylisoquinolin-1(2H)-one
  • 1-(1-ethyl-propyl)-2-thiophen-2-ylmethyl-1H-benzoimidazole-5-carboxylic acid methyl ester
  • 5-(4-Hydroxybutyl)pyrrolidin-2-one
  • ((3R,4R)-4-Cyclopropylpyrrolidin-3-yl)methanol
  • [(2R,3S)-3-(Hydroxymethyl)pyrrolidin-2-yl]methanol
  • 4-(Hydroxymethyl)-5,5-dimethylpyrrolidin-2-one
  • 4-(3,4-Dichloro-phenoxy)-3-methoxy-phenylamine
  • 5-(2-(Benzyloxy)-4-(chloromethyl)benzyl)-4-chloro-6-methylpyrimidin-2-amine
  • Benzenemethanol, 4-ethyl-I+/--[1-[[(4-methylphenyl)methyl]amino]ethyl]-
  • 1-(2-aminoethyl)-1H-indol-5-ol
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