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Technology Process of 1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane

1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane

Base Information
  • Chemical Name:1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane
  • CAS No.:70636-89-4
  • Molecular Formula:C11H20 O3
  • Molecular Weight:200.27
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80220906
  • Wikidata:Q83098419
  • Mol file:70636-89-4.mol
1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane

Synonyms:1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane;70636-89-4;2,6,7-Trioxabicyclo(2.2.2)octane, 1-ethyl-4-butyl-;DTXSID80220906;LS-157588

Suppliers and Price of 1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1-Ethyl-4-butyl-2,6,7-trioxabicyclo(2.2.2)octane
Chemical Property:
  • Vapor Pressure:0.0814mmHg at 25°C 
  • Boiling Point:234.3°C at 760 mmHg 
  • Flash Point:76.2°C 
  • PSA：27.69000 
  • Density:1.033g/cm3 
  • LogP:2.30380 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:200.14124450
  • Heavy Atom Count:14
  • Complexity:178
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC12COC(OC1)(OC2)CC
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