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1-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]-4-octylbenzene

Base Information
  • Chemical Name:1-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]-4-octylbenzene
  • CAS No.:66028-01-1
  • Molecular Formula:C20H33ClO3
  • Molecular Weight:356.92722
  • Hs Code.:
  • European Community (EC) Number:266-079-0
  • DSSTox Substance ID:DTXSID0028296
  • Nikkaji Number:J349.318K
  • Wikidata:Q81983989
  • Mol file:66028-01-1.mol
1-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]-4-octylbenzene

Synonyms:1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octylbenzene;66028-01-1;EINECS 266-079-0;1-Chloro-8-(p-octylphenoxy)-3,6-dioxaoctane;1-(2-(2-(2-Chloroethoxy)ethoxy)ethoxy)-4-octylbenzene;1-{2-[2-(2-chloroethoxy)ethoxy]ethoxy}-4-octylbenzene;Benzene, 1-(2-(2-(2-chloroethoxy)ethoxy)ethoxy)-4-octyl-;Benzene, 1-[2-[2-(2-chloroethoxy)ethoxy]ethoxy]-4-octyl-;C20H33ClO3;DTXSID0028296;LS-195554

Suppliers and Price of 1-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]-4-octylbenzene
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 6 raw suppliers
Chemical Property of 1-[2-[2-(2-Chloroethoxy)ethoxy]ethoxy]-4-octylbenzene
Chemical Property:
  • Vapor Pressure:4.33E-08mmHg at 25°C 
  • Boiling Point:456.6°C at 760 mmHg 
  • Flash Point:132.6°C 
  • PSA:27.69000 
  • Density:1.014g/cm3 
  • LogP:5.24040 
  • XLogP3:6.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:16
  • Exact Mass:356.2118226
  • Heavy Atom Count:24
  • Complexity:255
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCC1=CC=C(C=C1)OCCOCCOCCCl
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