Name | 1,1,1,2-Butanetetracarboxylic Acid |
---|---|
Molecular Structure | ![]() |
Molecular Formula | C8H10O8 |
Molecular Weight | 234.16 |
CAS Registry Number | 51156-90-2 |
SMILES | O=C(O)C(C(CC)C(O)=O)(C(O)=O)C(O)=O |
InChI | 1S/C8H10O8/c1-2-3(4(9)10)8(5(11)12,6(13)14)7(15)16/h3H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14)(H,15,16) |
InChIKey | NAJAZZSIKSSBGH-UHFFFAOYSA-N |
Density | 1.678g/cm3 (Cal.) |
---|---|
Boiling point | 316.822°C at 760 mmHg (Cal.) |
Flash point | 159.626°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,1,2-Butanetetracarboxylic Acid |