| Name | Dinonyl (Z)-But-2-Enedioate |
|---|---|
| Synonyms | (Z)-But-2-Enedioic Acid Dinonyl Ester; Dinonyl Maleate |
| Molecular Structure | ![]() |
| Molecular Formula | C22H40O4 |
| Molecular Weight | 368.56 |
| CAS Registry Number | 2787-64-6 |
| EINECS | 220-515-6 |
| SMILES | C(OC(\C=C/C(=O)OCCCCCCCCC)=O)CCCCCCCC |
| InChI | 1S/C22H40O4/c1-3-5-7-9-11-13-15-19-25-21(23)17-18-22(24)26-20-16-14-12-10-8-6-4-2/h17-18H,3-16,19-20H2,1-2H3/b18-17- |
| InChIKey | PQJYOOFQDXGDDS-ZCXUNETKSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 445.337°C at 760 mmHg (Cal.) |
| Flash point | 208.617°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dinonyl (Z)-But-2-Enedioate |