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

Encyclopedia

1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-

Base Information
  • Chemical Name:1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-
  • CAS No.:68109-93-3
  • Molecular Formula:C16H6Br2O4
  • Molecular Weight:422.0244
  • Hs Code.:
  • European Community (EC) Number:268-502-4
  • DSSTox Substance ID:DTXSID0071097
  • Nikkaji Number:J317.325I
  • Mol file:68109-93-3.mol
1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-

Synonyms:1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-;68109-93-3;2,7-Dibromo-3,6-dihydroxypyrene-1,8-dione;EINECS 268-502-4;2,7-Dibromo-3,6-dihydroxy-1,8-pyrenedione;DTXSID0071097

Suppliers and Price of 1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-
Supply Marketing:
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 4 raw suppliers
Chemical Property of 1,8-Pyrenedione, 2,7-dibromo-3,6-dihydroxy-
Chemical Property:
  • Vapor Pressure:1.27E-14mmHg at 25°C 
  • Boiling Point:587°Cat760mmHg 
  • Flash Point:308.8°C 
  • PSA:74.60000 
  • Density:2.398g/cm3 
  • LogP:4.47540 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:421.86123
  • Heavy Atom Count:22
  • Complexity:595
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C3C(=CC=C4C3=C1C(=C(C4=O)Br)O)C(=C(C2=O)Br)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 68109-93-3