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1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-

Base Information
  • Chemical Name:1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-
  • CAS No.:42429-89-0
  • Molecular Formula:C18Cl14
  • Molecular Weight:712.5346
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30195216
  • Nikkaji Number:J1.001.521I
  • Wikidata:Q83068097
1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-

Synonyms:m-Perchloroterphenyl;42429-89-0;1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-;1,2,3,4,5-pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene;tetradecachloro-m-terphenyl;DTXSID30195216;2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-Tetradecachloro-1,1':3',1''-terbenzene

Suppliers and Price of 1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-
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
  • TRC
  • 1,2,3,4,5-Pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene
  • 10mg
  • $ 1320.00
  • TRC
  • 1,2,3,4,5-Pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene
  • 1mg
  • $ 165.00
Total 0 raw suppliers
Chemical Property of 1,1':3',1''-Terphenyl, 2,2',2'',3,3'',4,4',4'',5,5',5'',6,6',6''-tetradecachloro-
Chemical Property:
  • Boiling Point:581.7°Cat760mmHg 
  • Flash Point:294.7°C 
  • PSA:0.00000 
  • Density:1.839g/cm3 
  • LogP:14.16820 
  • XLogP3:12.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:711.555087
  • Heavy Atom Count:32
  • Complexity:569
Purity/Quality:

1,2,3,4,5-Pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1(=C(C(=C(C(=C1Cl)Cl)Cl)C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)Cl)Cl)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)Cl
  • Uses 1,2,3,4,5-Pentachloro-6-[2,3,4,6-tetrachloro-5-(2,3,4,5,6-pentachlorophenyl)phenyl]benzene is used in exhaustive chlorination and in analysis of aromatic hydrocarbons.
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