4,4'-Dimethoxybiphenyl

Suppliers

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

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

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
  • N-[(2-chlorophenyl)methyl]-4-[(2-{[(2,4-dimethylphenyl)methyl]sulfanyl}-4-oxo-3,4-dihydroquinazolin-3-yl)methyl]cyclohexane-1-carboxamide
  • 3-(Oxolan-2-ylmethoxy)aniline hydrochloride
  • 4-amino-N-(4-bromo-2-fluorophenyl)benzenesulfonamide
  • N-cyclopropyl-2-{3-ethyl-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl}acetamide
  • 3-ethyl-6-[(3-fluorophenyl)methyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 3-ethyl-6-[(4-fluorophenyl)methyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • methyl 5-({3-ethyl-7-oxo-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-6-yl}methyl)furan-2-carboxylate
  • 3-ethyl-6-[(2-fluorophenyl)methyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 3-ethyl-6-[(naphthalen-1-yl)methyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
  • 3-ethyl-6-[(pyridin-3-yl)methyl]-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.