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1-Pentabromophenoxy-2-tetrabromophenoxyethane

Base Information Edit
  • Chemical Name:1-Pentabromophenoxy-2-tetrabromophenoxyethane
  • CAS No.:68299-26-3
  • Molecular Formula:C14H5Br9O2
  • Molecular Weight:924.3243
  • Hs Code.:
  • European Community (EC) Number:269-607-8
  • DSSTox Substance ID:DTXSID6071403
  • Wikidata:Q81999024
  • Mol file:68299-26-3.mol
1-Pentabromophenoxy-2-tetrabromophenoxyethane

Synonyms:1-Pentabromophenoxy-2-tetrabromophenoxyethane;68299-26-3;Benzene, pentabromo(2-(tetrabromophenoxy)ethoxy)-;Nonabromo-1,2-diphenoxyethane;DTXSID6071403;EINECS 269-607-8;Benzene, 1,2,3,4,5-pentabromo-6-(2-(tetrabromophenoxy)ethoxy)-

Suppliers and Price of 1-Pentabromophenoxy-2-tetrabromophenoxyethane
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 1-Pentabromophenoxy-2-tetrabromophenoxyethane Edit
Chemical Property:
  • Boiling Point:661.9°Cat760mmHg 
  • Flash Point:281.2°C 
  • PSA:18.46000 
  • Density:2.686g/cm3 
  • LogP:10.00690 
  • XLogP3:9.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:923.28580
  • Heavy Atom Count:25
  • Complexity:415
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C(=C(C(=C1Br)Br)Br)Br)OCCOC2=C(C(=C(C(=C2Br)Br)Br)Br)Br
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