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Technology Process of 4-Butyl-1-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane

4-Butyl-1-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane

Base Information
  • Chemical Name:4-Butyl-1-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane
  • CAS No.:70636-91-8
  • Molecular Formula:C12H22 O3
  • Molecular Weight:214.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00220908
  • Wikidata:Q83098422
  • Mol file:70636-91-8.mol
4-Butyl-1-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane

Synonyms:70636-91-8;4-Butyl-1-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane;2,6,7-Trioxabicyclo(2.2.2)octane, 4-butyl-1-(1-methylethyl)-;DTXSID00220908;LS-157565

Suppliers and Price of 4-Butyl-1-(1-methylethyl)-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 4-Butyl-1-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane
Chemical Property:
  • Vapor Pressure:0.0392mmHg at 25°C 
  • Boiling Point:248°C at 760 mmHg 
  • Flash Point:81.2°C 
  • PSA：27.69000 
  • Density:1.028g/cm3 
  • LogP:2.54980 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:214.15689456
  • Heavy Atom Count:15
  • Complexity:200
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)C(C)C
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