|
Synonyms | 2,2-Dimethylpropane-1,3-dicarboxylic acid; 3,3-Dimethylpentanedioic acid |
Smile Code | OC(=O)CC(C)(C)CC(O)=O |
InChI | InChI=1S/C7H12O4/c1-7(2,3-5(8)9)4-6(10)11/h3-4H2,1-2H3,(H,8,9)(H,10,11) |
EINECS | 225-425-0 |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |