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

Encyclopedia

Dibenzo[a,o]perylene-7,16-dione

Base Information Edit
  • Chemical Name:Dibenzo[a,o]perylene-7,16-dione
  • CAS No.:475-63-8
  • Deprecated CAS:60925-13-5
  • Molecular Formula:C28H14 O2
  • Molecular Weight:382.418
  • Hs Code.:
  • European Community (EC) Number:207-497-5
  • NSC Number:152100
  • UNII:U52LI8UC9R
  • DSSTox Substance ID:DTXSID1060055
  • Nikkaji Number:J12.551B
  • Wikidata:Q81989045
  • ChEMBL ID:CHEMBL2003710
  • Mol file:475-63-8.mol
Dibenzo[a,o]perylene-7,16-dione

Synonyms:Helianthrone;Dibenzo[a,o]perylene-7,16-dione;475-63-8;Dibenzo(a,o)perylene-7,16-dione;Helioanthrone;NSC152100;U52LI8UC9R;C28H14O2;EINECS 207-497-5;NSC 152100;NSC-152100;Dibenzo[a,16-dione;UNII-U52LI8UC9R;CHEMBL2003710;DTXSID1060055;{Dibenzo[a,o]perylene-7,16-dione};C28-H14-O2;NCI60_001067

Suppliers and Price of Dibenzo[a,o]perylene-7,16-dione
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
Total 16 raw suppliers
Chemical Property of Dibenzo[a,o]perylene-7,16-dione Edit
Chemical Property:
  • Vapor Pressure:2.31E-18mmHg at 25°C 
  • Melting Point:296 °C(Solv: xylene (1330-20-7)) 
  • Boiling Point:680.3°Cat760mmHg 
  • Flash Point:242.9°C 
  • PSA:34.14000 
  • Density:1.424g/cm3 
  • LogP:6.41580 
  • XLogP3:6.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:382.099379685
  • Heavy Atom Count:30
  • Complexity:679
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C4C(=C5C=CC=C6C5=C3C7=CC=CC=C7C6=O)C=CC=C4C2=O
Technology Process of Dibenzo[a,o]perylene-7,16-dione

There total 9 articles about Dibenzo[a,o]perylene-7,16-dione 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:
durch Einw. saurer oder alkalischer Reduktionsmittel;
Guidance literature:
With copper; Behandeln des Reaktionsgemisches bei 40-50grad mit konz. Schwefelsaeure;
Post RFQ for Price