Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4,4"-dibroMo-1,1':3',1"-terphenyl

Base Information Edit
  • Chemical Name:4,4"-dibroMo-1,1':3',1"-terphenyl
  • CAS No.:83909-22-2
  • Molecular Formula:C18H12Br2
  • Molecular Weight:388.101
  • Hs Code.:
  • Mol file:83909-22-2.mol
4,4

Synonyms:4,4"-dibroMo-1,1':3',1"-terphenyl;4,4''-Dibromo-m-terphenyl

Suppliers and Price of 4,4"-dibroMo-1,1':3',1"-terphenyl
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • 4,4''''-Dibromo-1,1'':3'',1''''-terphenyl
  • 25mg
  • $ 75.00
  • TRC
  • 4,4''''-Dibromo-1,1'':3'',1''''-terphenyl
  • 5mg
  • $ 60.00
  • TCI Chemical
  • 4,4''-Dibromo-1,1':3',1''-terphenyl >98.0%(GC)
  • 200mg
  • $ 56.00
  • TCI Chemical
  • 4,4''-Dibromo-1,1':3',1''-terphenyl >98.0%(GC)
  • 1g
  • $ 167.00
  • AK Scientific
  • 4,4''-Dibromo-1,1':3',1''-terphenyl
  • 1g
  • $ 369.00
  • AK Scientific
  • 4,4''-Dibromo-1,1':3',1''-terphenyl
  • 200mg
  • $ 156.00
Total 20 raw suppliers
Chemical Property of 4,4"-dibroMo-1,1':3',1"-terphenyl Edit
Chemical Property:
  • Melting Point:156.0 to 160.0 °C 
  • PSA:0.00000 
  • LogP:6.54560 
  • Solubility.:soluble in Toluene 
Purity/Quality:

98% *data from raw suppliers

4,4''''-Dibromo-1,1'':3'',1''''-terphenyl *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4,4"-dibroMo-1,1':3',1"-terphenyl

There total 5 articles about 4,4"-dibroMo-1,1':3',1"-terphenyl which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
4-bromo-1-ethynylbenzene; ethene; With tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; at 60 ℃; for 1h; under 6000.6 Torr; Autoclave;
4-bromo-1-ethynylbenzene; With [2,4,6-trimethyl-N-(pyridin-2-ylmethylene)aniline]-dibromocobalt(II) complex; zinc(II) iodide; zinc; In dichloromethane; at 20 ℃; for 8h;
With 2,3-dicyano-5,6-dichloro-p-benzoquinone; In toluene; at 20 ℃;
DOI:10.1002/anie.201300610
Guidance literature:
With trifluorormethanesulfonic acid; In chlorobenzene; at 110 ℃; Overall yield = 60 %; Overall yield = 116.4 mg;
DOI:10.1055/s-0035-1560372
Post RFQ for Price