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Technology Process of 4-Acetyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one

4-Acetyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one

Base Information
  • Chemical Name:4-Acetyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one
  • CAS No.:60028-01-5
  • Molecular Formula:C6H9O5P
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70513253
  • Wikidata:Q82372957
4-Acetyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one

Synonyms:60028-01-5;NIOSH/TY2100000;DTXSID70513253;4-Acetyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one;TY21000000;1,3-Propanediol, 2-acetyl-2-(hydroxymethyl)-, cyclic phosphate (1:1);2-Acetyl-2-(hydroxymethyl)-1,3-propanediol, cyclic phosphate (1:1)

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Chemical Property of 4-Acetyl-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one
Chemical Property:
  • XLogP3:-1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:192.01876038
  • Heavy Atom Count:12
  • Complexity:242
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MSDS Files:

SDS file from LookChem

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  • Canonical SMILES:CC(=O)C12COP(=O)(OC1)OC2
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