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Phenanthro[1,10,9,8-opqra]perylene

Base Information Edit
  • Chemical Name:Phenanthro[1,10,9,8-opqra]perylene
  • CAS No.:190-39-6
  • Molecular Formula:C28H14
  • Molecular Weight:350.419
  • Hs Code.:2901299090
  • DSSTox Substance ID:DTXSID20172450
  • Nikkaji Number:J886.281H
  • Wikidata:Q27121578
  • Metabolomics Workbench ID:57270
  • Mol file:190-39-6.mol
Phenanthro[1,10,9,8-opqra]perylene

Synonyms:bisanthene

Suppliers and Price of Phenanthro[1,10,9,8-opqra]perylene
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
  • American Custom Chemicals Corporation
  • BISANTHENE (PHENANTHRO[1,10,9,8-OPQRA])PERYLENE 95.00%
  • 5MG
  • $ 498.75
Total 2 raw suppliers
Chemical Property of Phenanthro[1,10,9,8-opqra]perylene Edit
Chemical Property:
  • Vapor Pressure:6.17E-14mmHg at 25°C 
  • Refractive Index:1.5220 (estimate) 
  • Boiling Point:604.8°C at 760 mmHg 
  • Flash Point:315.2°C 
  • PSA:0.00000 
  • Density:1.467g/cm3 
  • LogP:8.07240 
  • XLogP3:8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:350.109550447
  • Heavy Atom Count:28
  • Complexity:542
Purity/Quality:

98%,99%, *data from raw suppliers

BISANTHENE (PHENANTHRO[1,10,9,8-OPQRA])PERYLENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=CC3=C4C(=CC=C3)C5=CC=CC6=C5C7=C8C(=C6)C=CC=C8C(=C1)C2=C47
Technology Process of Phenanthro[1,10,9,8-opqra]perylene

There total 17 articles about Phenanthro[1,10,9,8-opqra]perylene 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 phosphorus; hydrogen iodide; at 200 ℃; Erhitzen des Reaktionsprodukts unter vermindertem Druck mit Palladium-Asbest auf 350-380grad;
Guidance literature:
With zinc; im Hochvakuum;
Guidance literature:
With copper; unter vermindertem Druck;
Refernces Edit
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