Pyrogallol

Molecule SVG Image

Properties Simple | Detailed

Formula C6H6O3
IUPAC Name benzene-1,2,3-triol
Molecular Mass 126.110 g·mol−1
Heat of Formation -450.4 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 139.21 Å 3
Surface Area 146.74 Å 2
HOMO Energy -9.00 ± 0.55 eV
LUMO Energy 3.01 ± eV
Point Group Symmetry Cs
Synonyms
  • 1,2,3-benzenetriol
  • 1,2,3-trihydroxy-benzene
  • 1,2,3-trihydroxybenzen
  • 1,2,3-trihydroxybenzene
  • 2,2',2"-[1,2,3-benzene-triyltris(oxy)]tris[n,n,n-triethylethanaminium]
  • ab-131/40221933
  • benzene, 1,2,3-trihydroxy-
  • c.i. oxidation base 32
  • c.i. 76515
  • c.i. oxidation base 32
  • ci 76515
  • ci oxidation base 32
  • fouramine base ap
  • fouramine brown ap
  • fourrine 85
  • fourrine pg
  • gmn
  • piral
  • pyg
  • pyro
  • pyrogallic acid
  • pyrogallol polymer
  • pyrogallol solution
  • pyrop
CAS Number(s)
  • 87-66-1
InChIKey WQGWDDDVZFFDIG-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem Wikipedia ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O