4,4'-Dimethoxybiphenyl

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Names

[ CAS No. ]:
2132-80-1

[ Name ]:
4,4'-Dimethoxybiphenyl

[Synonym ]:
MFCD00008402
4,4'-dimethoxybiphenyl
p-MeO-Ph-Ph-p-OMe
4,4'-diMeOBP
4,4'-Dimethoxy-1,1'-biphenyl
4,4′-Dimethoxybiphenyl
4'-methoxy-(1,1'-biphenyl)-4-yl methyl ether
4,4'-Bianisole
4-(4-methoxyphenyl)anisole
1,1'-Biphenyl,4,4'-dimethoxy

Chemical & Physical Properties

[ Density]:
1.056 g/cm3

[ Boiling Point ]:
338.4ºC at 760 mmHg

[ Melting Point ]:
179-180 °C (subl.)(lit.)

[ Molecular Formula ]:
C14H14O2

[ Molecular Weight ]:
214.26000

[ Flash Point ]:
137.4ºC

[ Exact Mass ]:
214.09900

[ PSA ]:
18.46000

[ LogP ]:
3.37080

[ Vapour Pressure ]:
0.000193mmHg at 25°C

[ Index of Refraction ]:
1.546

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Safety Phrases ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Chloro-4-methoxybenzene
  • 4-Methoxyphenylboronic acid
  • para-methoxyphenyl tosylate
  • 4-Anisylmagnesium bromide
  • 4-Bromoanisole
  • p-Anisidine
  • 4-Methoxyphenyl mesylate, 4-[(Methylsulphonyl)oxy]anisole
  • 4-methoxyphenylboronic acid 2,2-dimethyl-1,3-propanediol ester
  • 1,4-Dioxane
  • 4-Iodoanisole

DownStream

  • 3,3''-DIBROMO-4,4''-DIMETHOXYBIPHENYL
  • 3-bromo-4,4'-dimethoxybiphenyl
  • 4,4'-DIACETOXYBIPHENYL
  • 4,4'-Dihydroxybiphenyl
  • 4-HYDROXY-4'-METHOXYBIPHENYL
  • 4'-METHOXY-[1,1'-BIPHENYL]-4-CARBONITRILE
  • [1,1-Biphenyl]-4-ol,4-methoxy-3-methyl-(9CI)
  • 4,4'-Dicyanobiphenyl
  • 1,1'-Biphenyl,3,3',4,4'-tetramethoxy-
  • 5-methoxy-2-(4-methoxyphenyl)benzoic acid

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%

Articles

Single-crystal X-ray diffraction, isolated-molecule and cluster electronic structure calculations, and scanning electron microscopy in an organic solid: models for intramolecular motion in 4,4'-dimethoxybiphenyl.

ChemPhysChem 13(8) , 2082-9, (2012)

This paper brings together field emission scanning electron microscopy, single-crystal X-ray diffraction, and density functional electronic structure calculations in both an isolated molecule and a cl...


More Articles

Related Compounds

  • 3-bromo-4,4'-dimethoxybiphenyl
  • 2-nitro-4,4'-dimethoxybiphenyl
  • Octafluoro-4,4'-dimethoxybiphenyl
  • 4,4'-Dimethoxybiphenyl-2,2'-diamine
  • 3,3'-diamino-4,4'-dimethoxybiphenyl
  • 2,2'-dinitro-4,4'-dimethoxybiphenyl
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(1H-1,3-benzodiazol-2-yl)-3-[2-(methylsulfanyl)pyridin-4-yl]-3-oxopropanenitrile
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-(((Trifluoromethyl)amino)methyl)phenol
  • 5-[[4-(2-Cyclohexylethoxy)-3-fluorophenyl]methylene]-2,4-thiazolidinedione
  • Methyl 1,3-dihydro-3-oxobenzo[c]isoxazole-5-carboxylate