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DIBENZ(a,h)ANTHRACENE-5,6-DIONE

Base Information Edit
  • Chemical Name:DIBENZ(a,h)ANTHRACENE-5,6-DIONE
  • CAS No.:3732-92-1
  • Molecular Formula:C22H12O2
  • Molecular Weight:0
  • Hs Code.:2914399090
  • DSSTox Substance ID:DTXSID40190772
  • Nikkaji Number:J57.919J
  • Wikidata:Q83063181
  • Mol file:3732-92-1.mol
DIBENZ(a,h)ANTHRACENE-5,6-DIONE

Synonyms:o-Dibenz(a,h)anthracenequinone;BRN 2564526;DIBENZ(a,h)ANTHRACENE-5,6-DIONE;Dibenz(a,h)anthracene-5,6-quinone;3732-92-1;Dibenz[a,h]anthracene-5,6-dione;4-07-00-02689 (Beilstein Handbook Reference);SCHEMBL2700387;DTXSID40190772;AKOS024328922;dibenz( a,h)anthracene-5 ,6-quinone;DIBENZO[A,H]ANTHRACENE-5,6-DIONE;LS-60327;Naphtho[1,2-b]phenanthrene-12,13-dione

Suppliers and Price of DIBENZ(a,h)ANTHRACENE-5,6-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 2 raw suppliers
Chemical Property of DIBENZ(a,h)ANTHRACENE-5,6-DIONE Edit
Chemical Property:
  • Vapor Pressure:6.25E-13mmHg at 25°C 
  • Boiling Point:568.3°C at 760 mmHg 
  • Flash Point:252°C 
  • PSA:34.14000 
  • Density:1.356g/cm3 
  • LogP:5.03900 
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:308.083729621
  • Heavy Atom Count:24
  • Complexity:538
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)C=CC3=CC4=C(C=C32)C(=O)C(=O)C5=CC=CC=C54
Technology Process of DIBENZ(a,h)ANTHRACENE-5,6-DIONE

There total 5 articles about DIBENZ(a,h)ANTHRACENE-5,6-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:
With osmium(VIII) oxide; dihydrogen peroxide; tert-butyl alcohol; Reagens 4: Aceton;
DOI:10.1039/jr9500000047
Refernces Edit
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