|
Synonyms | 4-hydroxybiphenyl-4'-carboxylic acid |
Smile Code | OC1=CC=C(C=C1)C2=CC=C(C(O)=O)C=C2 |
InChI | InChI=1S/C13H10O3/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8,14H,(H,15,16) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |