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2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)-

Base Information Edit
  • Chemical Name:2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)-
  • CAS No.:71808-62-3
  • Molecular Formula:C11H24O4
  • Molecular Weight:220.31
  • Hs Code.:
  • DSSTox Substance ID:DTXSID6072427
  • Nikkaji Number:J446.954B
  • Wikidata:Q82000463
  • Mol file:71808-62-3.mol
2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)-

Synonyms:71808-62-3;2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)-;1,1-Di(beta-methoxyethoxy)-3-methylbutane;Isovaleraldehyde, bis(2-methoxyethyl acetal);DTXSID6072427;6-(2-Methylpropyl)-2,5,7,10-tetraoxaundecane

Suppliers and Price of 2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)-
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 1 raw suppliers
Chemical Property of 2,5,7,10-Tetraoxaundecane, 6-(2-methylpropyl)- Edit
Chemical Property:
  • Vapor Pressure:0.031mmHg at 25°C 
  • Boiling Point:252.3°C at 760 mmHg 
  • Flash Point:55.5°C 
  • PSA:36.92000 
  • Density:0.932g/cm3 
  • LogP:1.68460 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:10
  • Exact Mass:220.16745924
  • Heavy Atom Count:15
  • Complexity:118
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CC(OCCOC)OCCOC
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