
Names
Preferred IUPAC name 2,2′,3-Tribromo[1,1′-biphenyl]-4,4′-dicarboxylic acid
Other names 2,2′,3-Tribromobiphenyl-4,4′-dicarboxylic acid
Identifiers
3D model (JSmol)
PubChem CID
CompTox Dashboard (EPA)
InChI InChI=1S/C14H7Br3O4/c15-10-5-6(13(18)19)1-2-7(10)8-3-4-9(14(20)21)12(17)11(8)16/h1-5H,(H,18,19)(H,20,21)Key: BTFCVLPFWWMQRI-UHFFFAOYSA-N
SMILES OC(=O)c1cc(Br)c(cc1)c2c(Br)c(Br)c(cc2)C(=O)O
Properties
Chemical formulaC14H7Br3O4
Molar mass478.918 g·mol−1
AppearanceWhite powder
Solubility in waterSol. MeOH, CHCl3 insol. H2O, hexane
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references