Cas no 1449-91-8 (2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-)

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl- structure
1449-91-8 structure
Product Name:2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-
CAS No:1449-91-8
MF:C5H9O3P
MW:148.096922636032
CID:148375
PubChem ID:15067
Update Time:2025-04-19

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl- Chemical and Physical Properties

Names and Identifiers

    • 2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl-
    • 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
    • Ethylidynetris(methyleneoxy)phosphine
    • 1,3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
    • 2-(Hydroxymethyl)-2-methyl-1,3-propanediol, cyclicphosphite (1:1)
    • 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane, 4-methyl-
    • Trimethylolethane cyclic phosphite
    • 4-Methyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane
    • 4-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane
    • 1, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
    • 4-Methyl-2,6,7-trioxa-1-phosphabicyclo [2.2.2] octane
    • 1, 3-Propanediol, 2-(hydroxymethyl)-2-methyl-, cyclic phosphite (1:1)
    • NSC58579
    • NSC-58579
    • NSC 58579
    • {2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,} 4-methyl-
    • SCHEMBL5875753
    • 1449-91-8
    • BRN 0970028
    • DTXSID10162840
    • OMAIORNZIIDXOB-UHFFFAOYSA-N
    • LU8YV7C6MR
    • 4-Methyl-2,6, {7-trioxa-1-phosphabicyclo[2.2.2]octane}
    • 4-Methyl-2,6,7-trioxa-1-phospha-bicyclo[2.2.2]octane
    • 4-Methyl-2,7-trioxa-1-phosphabicyclo[2.2.2]octane
    • WLN: T66 A B AO EOPOTJ C1
    • 2,7-Trioxa-1-phosphabicyclo[2.2.2]octane, 4-methyl-
    • 2-(Hydroxymethyl)-2-methyl-1, cyclicphosphite (1:1)
    • Inchi： 1S/C5H9O3P/c1-5-2-6-9(7-3-5)8-4-5/h2-4H2,1H3
    • InChI Key： OMAIORNZIIDXOB-UHFFFAOYSA-N
    • SMILES： P12OCC(C)(CO1)CO2

Computed Properties

  • Exact Mass: 148.02897
  • Monoisotopic Mass: 148.02893114g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 106
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.3
  • Topological Polar Surface Area: 27.7?2

Experimental Properties

  • PSA: 27.69

2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octane,4-methyl- Related Literature

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