2,3,4,5-Tetrachloro-4'-Biphenylol

Molecule SVG Image

Properties Simple | Detailed

Formula C12H6Cl4O
IUPAC Name 4-(2,3,4,5-tetrachlorophenyl)phenol
Molecular Mass 307.987 g·mol−1
Heat of Formation -130.0 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 300.59 Å 3
Surface Area 269.77 Å 2
HOMO Energy -9.53 ± 0.55 eV
LUMO Energy -1.13 ± eV
Point Group Symmetry C1
Synonyms
  • (1,1'-biphenyl)-4-ol, 2',3',4',5'-tetrachloro-
  • 2',3',4',5'-tetrachloro-(1,1'-biphenyl)-4-ol
  • 2',3',4',5'-tetrachloro-4-biphenylol
  • 2',3',4',5'-tetrachlorobiphenyl-4-ol
  • 4'-hydroxy-2,3,4,5-tetrachlorobiphenyl
  • 4-hydroxy-2',3',4',5'-tetrachlorobiphenyl
  • 4-hydroxy-2',3',4'-5'-tetrachlorobiphenyl
  • [1,1'-biphenyl]-4-ol, 2',3',4',5'-tetrachloro-
  • [1,1'-biphenyl]-4-ol, 2',3',4',5'-tetrachloro- (9ci)
CAS Number(s)
  • 67651-34-7
InChIKey RESKVBRHSNTJNG-UHFFFAOYSA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O Cl