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2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(methoxymethyl)-, 1-oxide

Base Information
  • Chemical Name:2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(methoxymethyl)-, 1-oxide
  • CAS No.:61481-15-0
  • Molecular Formula:C6H11O5P
  • Molecular Weight:194.1223
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20210447
  • Wikidata:Q83085171
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(methoxymethyl)-, 1-oxide

Synonyms:4-(Methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane 1-oxide;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(methoxymethyl)-, 1-oxide;1,3-Propanediol, 2-(hydroxymethyl)-2-(methoxymethyl)-, cyclic phosphate (1:1);61481-15-0;DTXSID20210447;LS-157661

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Chemical Property of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-(methoxymethyl)-, 1-oxide
Chemical Property:
  • Vapor Pressure:0.0982mmHg at 25°C 
  • Boiling Point:230.7°C at 760 mmHg 
  • Flash Point:107.5°C 
  • Density:1.36g/cm3 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:194.03441044
  • Heavy Atom Count:12
  • Complexity:197
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COCC12COP(=O)(OC1)OC2
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