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| Chemical manufacturer | ||||
| Name | Triisooctyl Benzene-1,2,4-Tricarboxylate |
|---|---|
| Synonyms | Benzene-1,2,4-Tricarboxylic Acid Tris(6-Methylheptyl) Ester; 1,2,4-Benzenetricarboxylic Acid, Triisooctyl Ester |
| Molecular Structure |  |
| Molecular Formula | C33H54O6 |
| Molecular Weight | 546.79 |
| CAS Registry Number | 27251-75-8 |
| EINECS | 248-365-7 |
| SMILES | C1=C(C(OCCCCCC(C)C)=O)C=CC(=C1C(OCCCCCC(C)C)=O)C(OCCCCCC(C)C)=O |
| InChI | 1S/C33H54O6/c1-25(2)16-10-7-13-21-37-31(34)28-19-20-29(32(35)38-22-14-8-11-17-26(3)4)30(24-28)33(36)39-23-15-9-12-18-27(5)6/h19-20,24-27H,7-18,21-23H2,1-6H3 |
| InChIKey | WDRCVXGINNJWPH-UHFFFAOYSA-N |
| Density | 0.993g/cm3 (Cal.) |
|---|---|
| Boiling point | 585.034°C at 760 mmHg (Cal.) |
| Flash point | 238.274°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Triisooctyl Benzene-1,2,4-Tricarboxylate |