IUPAC Name :2,4,6-tribromophenol
InChI :InChI=1/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
Std.InChI: InChI=1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
InChIKey :BSWWXRFVMJHFBN-UHFFFAOYAF
Std.InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N
SMILES :C1=C(C=C(C(=C1Br)O)Br)Br
MDL: MFCD00002150
Molar Refractivity :51.20 ± 0.3 cm3 (est)
Parachor :373.7 ± 4.0 cm3 (est)
Index of Refraction :1.674 ± 0.02
(est)
Surface Tension :56.3 ± 3.0 dyne/cm (est)
Density :2.424 ± 0.06 g/cm3 (est)
Polarizability :20.29 ± 0.5 10-24cm3 (est)