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Technology Process of 2-(Pentabromophenoxy)ethanol

2-(Pentabromophenoxy)ethanol

Base Information
  • Chemical Name:2-(Pentabromophenoxy)ethanol
  • CAS No.:60593-02-4
  • Molecular Formula:C8H5 Br5 O2
  • Molecular Weight:532.6441
  • Hs Code.:
  • European Community (EC) Number:262-315-1
  • DSSTox Substance ID:DTXSID0069412
  • Nikkaji Number:J268.233H
  • Wikidata:Q81996287
  • Mol file:60593-02-4.mol
2-(Pentabromophenoxy)ethanol

Synonyms:2-(Pentabromophenoxy)ethanol;Ethanol, 2-(pentabromophenoxy)-;60593-02-4;Hydroxyethyl pentabromophenyl ether;EINECS 262-315-1;Ethanol, 2-(2,3,4,5,6-pentabromophenoxy)-;C8H5Br5O2;C8-H5-Br5-O2;DTXSID0069412;SCHEMBL10883935

Suppliers and Price of 2-(Pentabromophenoxy)ethanol
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
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Total 4 raw suppliers
Chemical Property of 2-(Pentabromophenoxy)ethanol
Chemical Property:
  • Vapor Pressure:2.26E-09mmHg at 25°C 
  • Boiling Point:463.1°C at 760 mmHg 
  • PKA:13.78±0.10(Predicted) 
  • Flash Point:233.8°C 
  • PSA：29.46000 
  • Density:2.556g/cm3 
  • LogP:4.87020 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:531.61654
  • Heavy Atom Count:15
  • Complexity:190
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(COC1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
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