Phosphanetriyltrimethanol

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Properties Simple | Detailed

Formula C3H9O3P
IUPAC Name bis(hydroxymethyl)phosphanylmethanol
Molecular Mass 124.076 g·mol−1
Heat of Formation -531.6 ± 16.7 kJ·mol−1
Dipole Moment 2.66 ± 1.08 D
Volume 146.94 Å 3
Surface Area 150.79 Å 2
HOMO Energy -9.28 ± 0.55 eV
LUMO Energy 2.84 ± eV
Point Group Symmetry C1
Synonyms
  • dimethylolphosphanylmethanol
  • methanol, phosphinidynetri- (7ci,8ci)
  • methanol, phosphinidynetris-
  • phosphinidynetrimethanol
  • phosphinidynetrismethanol
  • trimethylolphosphine
  • tris(hydroxymethyl)phosphine
  • tris(methanol)phosphine
CAS Number(s)
  • 4568-60-9
  • 15764-49-5
  • 2767-80-8
InChIKey JMXMXKRNIYCNRV-UHFFFAOYSA-N
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