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Hexachlorobenzene-13C6

Base Information Edit
  • Chemical Name:Hexachlorobenzene-13C6
  • CAS No.:93952-14-8
  • Molecular Formula:C6Cl6
  • Molecular Weight:290.84
  • Hs Code.:
  • European Community (EC) Number:809-493-4
  • DSSTox Substance ID:DTXSID401312684
  • Nikkaji Number:J1.708.220E
  • Mol file:93952-14-8.mol
Hexachlorobenzene-13C6

Synonyms:Hexachlorobenzene-13C6;93952-14-8;Hexachlorobenzene 13C6;1,2,3,4,5,6-hexachloro(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene;Hexachlorobenzene 13C6 100 microg/mL in Acetone;Benzene-13C6, hexachloro- (9CI);Benzene-13C6, hexachloro-;SCHEMBL1330781;DTXSID401312684;Hexachlorobenzene-13C6, 99 atom % 13C;Hexachlorobenzene-13C6, analytical standard

Suppliers and Price of Hexachlorobenzene-13C6
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
  • Usbiological
  • Hexachlorobenzene-13C6
  • 1mg
  • $ 403.00
  • TRC
  • Hexachlorobenzene-13C6
  • 10mg
  • $ 320.00
  • Sigma-Aldrich
  • Hexachlorobenzene-13C6 analytical standard
  • 5mg
  • $ 422.00
  • Sigma-Aldrich
  • Hexachlorobenzene-13C6 99 atom %
  • 10mg
  • $ 399.00
  • Medical Isotopes, Inc.
  • Hexachlorobenzene-13C6
  • 0.01 g
  • $ 550.00
  • American Custom Chemicals Corporation
  • HEXACHLOROBENZENE-13C6 95.00%
  • 10MG
  • $ 962.92
Total 3 raw suppliers
Chemical Property of Hexachlorobenzene-13C6 Edit
Chemical Property:
  • PSA:0.00000 
  • LogP:5.60700 
  • Storage Temp.:0-6°C 
  • XLogP3:5.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:289.830295
  • Heavy Atom Count:12
  • Complexity:104
Purity/Quality:

99% *data from raw suppliers

Hexachlorobenzene-13C6 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:T,N 
  • Statements: 45-48/25-50/53 
  • Safety Statements: 53-45-60-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)Cl)Cl
  • Isomeric SMILES:[13C]1(=[13C]([13C](=[13C]([13C](=[13C]1Cl)Cl)Cl)Cl)Cl)Cl
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