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2,2'-DIBROMODIPHENYLACETYLENE

Base Information Edit
  • Chemical Name:2,2'-DIBROMODIPHENYLACETYLENE
  • CAS No.:38399-13-2
  • Molecular Formula:C14H8Br2
  • Molecular Weight:336.026
  • Hs Code.:2903999090
  • Mol file:38399-13-2.mol
2,2'-DIBROMODIPHENYLACETYLENE

Synonyms:2,2'-dibromo-1,1'-diphenylacetylene;2,2'-dibromophenyl acetylene;2,2'-dibromodiphenylacetylene;

Suppliers and Price of 2,2'-DIBROMODIPHENYLACETYLENE
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
  • Bis(2-bromophenyl)acetylene
  • 50mg
  • $ 45.00
  • TCI Chemical
  • Bis(2-bromophenyl)acetylene >96.0%(GC)
  • 5g
  • $ 691.00
  • TCI Chemical
  • Bis(2-bromophenyl)acetylene >96.0%(GC)
  • 1g
  • $ 231.00
  • Biosynth Carbosynth
  • 2,2'-Dibromodiphenylacetylene
  • 5 g
  • $ 175.00
  • Biosynth Carbosynth
  • 2,2'-Dibromodiphenylacetylene
  • 2 g
  • $ 128.00
  • Biosynth Carbosynth
  • 2,2'-Dibromodiphenylacetylene
  • 1 g
  • $ 71.00
  • American Custom Chemicals Corporation
  • 2,2'-DIBROMODIPHENYLACETYLENE 95.00%
  • 5MG
  • $ 503.01
  • AK Scientific
  • 1-Bromo-2-[2-(2-bromophenyl)ethynyl]benzene
  • 1g
  • $ 374.00
Total 7 raw suppliers
Chemical Property of 2,2'-DIBROMODIPHENYLACETYLENE Edit
Chemical Property:
  • Melting Point:79.0 to 83.0 °C 
  • Boiling Point:402.5°Cat760mmHg 
  • Flash Point:230.7°C 
  • PSA:0.00000 
  • Density:1.74g/cm3 
  • LogP:4.61140 
  • Solubility.:soluble in Tetrahydrofuran 
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(2-bromophenyl)acetylene *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2,2'-DIBROMODIPHENYLACETYLENE

There total 18 articles about 2,2'-DIBROMODIPHENYLACETYLENE 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:
With copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); triethylamine; at 20 ℃; for 18h;
DOI:10.1002/chir.22489

Reference yield: 99.0%

Guidance literature:
With tris[2-(dimethylamino)ethyl]amine; copper; In tetrahydrofuran; at 60 ℃; for 5h; Schlenk technique; Inert atmosphere;
Guidance literature:
With [K(OEt2)][Mo(CPh)(triphenylsilanolate)4]; In toluene; at 20 ℃; Inert atmosphere; Molecular sieve;
DOI:10.1002/chem.201200621
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