4-Bromo-4'-methoxybiphenyl

Suppliers

Names

[ CAS No. ]:
58743-83-2

[ Name ]:
4-Bromo-4'-methoxybiphenyl

[Synonym ]:
4-methoxy-4'-bromobiphenyl
4-bromo-4'-methoxy-biphenyl
MFCD00671954
4-(4-methoxyphenyl)bromobenzene
4-(4-Bromophenyl)anisole
4-bromo-4'-methoxy-1,1'-biphenyl
4-(4'-methoxylphenyl)bromobenzene

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
0ºC

[ Melting Point ]:
143-145ºC

[ Molecular Formula ]:
C13H11BrO

[ Molecular Weight ]:
263.13000

[ Flash Point ]:
0ºC

[ Exact Mass ]:
261.99900

[ PSA ]:
9.23000

[ LogP ]:
4.12470

[ Index of Refraction ]:
1.583

MSDS

Safety Information

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

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Bromoanisole
  • 4-Bromophenylboronic Acid
  • 1,4-Dibromobenzene
  • 4-Methoxyphenylboronic acid
  • 4'-Bromo-[1,1'-biphenyl]-4-ol
  • methyl iodide
  • p-Bromophenylhydrazine
  • Dimethyl sulfate
  • 4-Bromoaniline
  • 1-Bromo-4-iodobenzene

DownStream

  • Ethyl 4'-hydroxy-4-biphenylcarboxylate
  • 4'-Bromo-[1,1'-biphenyl]-4-ol
  • 4'-Hydroxy-4-biphenylcarboxylic acid
  • 4'-METHOXY-[1,1'-BIPHENYL]-4-CARBONITRILE
  • 4'-Methoxy-4-biphenylcarboxylic acid
  • 4'-(Trifluoromethyl)-4-biphenylol
  • 4-Methoxybiphenyl
  • 4'-Methoxybiphenyl-4-ylboronic acid
  • 1-methoxy-4-[4-(trifluoromethyl)phenyl]benzene
  • Methyl 4'-hydroxy-4-biphenylcarboxylate

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

Sterically non-hindering endocyclic ligands of the bi-isoquinoline family.

Chem. Commun. (Camb.) (2) , 171-3, (2006)

Bi-isoquinoline can be used as a building block to prepare a new family of non-sterically hindering chelates, including a macrocyclic system; the endocyclic nature of the ligands has been confirmed by...

Synthesis and ordered aggregation in water of a blue light-emitting PEO-PHP-PEO triblock oligomer. He H, et al.

Chin. Sci. Bull. 48(15) , 1525-1530, (2003)

A new germanium-based linker for solid phase synthesis of aromatics: Synthesis of a pyrazole library. Spivey AC, et al.

J. Org. Chem. 65(17) , 5253-5263, (2000)


More Articles


Related Compounds

  • 4-BROMO-4',4'-DIFLUOROTRITYLALCOHOL
  • 4-BROMO-4'-(3-PYRROLINOMETHYL) BENZOPHENONE
  • 4-BROMO-4',4'-DIMETHOXYTRITYLALCOHOL
  • 4-Bromo-4'-(pentyloxy)biphenyl
  • 4-bromo-4'-carbomethoxydiphenyl sulfone
  • 4-Bromo-4'-tert-Butylbenzophenone
  • 2-((Thietan-3-ylamino)methyl)tetrahydro-2H-thiopyran 1,1-dioxide
  • (R)-N-(1-Phenylethyl)thietan-3-amine
  • N,N-Dimethyl-1-(1-methyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridin-4-yl)methanamine
  • 5-(1,2-oxazol-4-yl)-1H-1,2,3-triazole-4-carboxylic acid
  • N-Ethyl-N-Methyl-3-Azaspiro[5.5]Undec-7-En-9-Amine
  • 1-[1-Ethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]ethan-1-one
  • Tert-butyl N-[1-[(6-chloropyridazin-3-yl)methylamino]-3-hydroxypropan-2-yl]carbamate
  • 2-(5-chloro-1H-indol-2-yl)butanoic acid
  • 3-(5-chloro-1H-indol-2-yl)butanoic acid
  • [(4-Bromo-3-fluorophenyl)imino](ethyl)methyl-lambda6-sulfanone
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