3-Bromo-2,2-Bis(Bromomethyl)-1-Propanol

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Properties Simple | Detailed

Formula C5H9Br3O
IUPAC Name 3-bromo-2,2-bis(bromomethyl)propan-1-ol
Molecular Mass 324.836 g·mol−1
Heat of Formation -237.2 ± 16.7 kJ·mol−1
Dipole Moment 1.63 ± 1.08 D
Volume 219.7 Å 3
Surface Area 195.94 Å 2
HOMO Energy -10.29 ± 0.55 eV
LUMO Energy 3.10 ± eV
Point Group Symmetry C1
Synonyms
  • 1-propanol, 2,2-dimethyl-, tribromo deriv.
  • 1-propanol, 3-bromo-2,2-bis(bromoethyl)-
  • 1-propanol, 3-bromo-2,2-bis(bromomethyl)-
  • 1-propanol, 3-bromo-2,2-bis(bromomethyl)- (8ci)(9ci)
  • 2,2,2-tris(bromomethyl)ethanol
  • 2,2-bis(bromomethyl)-3-bromo-1-propanol
  • 2,2-dimethyl-1-propanol tribromo deriv.
  • 2,2-dimethylpropan-1-ol, tribromo derivative
  • 3-bromo-2,2-bis(bromomethyl)propanol
  • fr 1360
  • pentaerythritol tribromide
  • pentaerythritol tribromohydrin
  • tribomoneopentyl alcohol
  • tribromoneopenanol, s-
  • tribromoneopentanol, s-
  • tribromoneopentyl alcohol
  • tribromoneopentyl glycol
CAS Number(s)
  • 1522-92-5
  • 36483-57-5
InChIKey QEJPOEGPNIVDMK-UHFFFAOYSA-N
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Elements H C O Br