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Technology Process of 1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane

1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane

Base Information
  • Chemical Name:1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
  • CAS No.:84786-96-9
  • Molecular Formula:C8H13ClO3
  • Molecular Weight:192.642
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40459770
  • Nikkaji Number:J1.467.297D
  • Wikidata:Q82283617
1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane

Synonyms:84786-96-9;1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane;2,6,7-Trioxabicyclo[2.2.2]octane, 1-(2-chloroethyl)-4-methyl-;IUSUWHIYSSPTMU-UHFFFAOYSA-;DTXSID40459770;MFCD16303580;AKOS022301799;NS-01850;EN300-100699;InChI=1/C8H13ClO3/c1-7-4-10-8(2-3-9,11-5-7)12-6-7/h2-6H2,1H3

Suppliers and Price of 1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(2-Chloroethyl)-4-methyl-2,6,7-trioxabicyclo[2.2.2]octane
Chemical Property:
  • PSA：27.69000 
  • LogP:1.35240 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:192.0553220
  • Heavy Atom Count:12
  • Complexity:159
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC12COC(OC1)(OC2)CCCl
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