Threitol

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Properties Simple | Detailed

Formula C4H10O4
IUPAC Name (2r,3r)-butane-1,2,3,4-tetrol
Molecular Mass 122.120 g·mol−1
Heat of Formation -802.9 ± 16.7 kJ·mol−1
Dipole Moment 2.71 ± 1.08 D
Volume 145.38 Å 3
Surface Area 150.45 Å 2
HOMO Energy -10.41 ± 0.55 eV
LUMO Energy 1.95 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r)-1,2,3,4-butanetetrol
  • (2r,3r)-butane-1,2,3,4-tetrol
  • 1,2,3,4-butanetetrol, (r*,r*)-
  • d-threitol
CAS Number(s)
  • 7493-90-5
InChIKey UNXHWFMMPAWVPI-QWWZWVQMSA-N
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