| Name | Bis(2-Methyl-2-Propanyl) 1,3-Benzenedicarboperoxoate |
|---|---|
| Synonyms | 1,3-Benze |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O6 |
| Molecular Weight | 310.34 |
| CAS Registry Number | 33943-20-3 |
| SMILES | O=C(OOC(C)(C)C)c1cccc(c1)C(=O)OOC(C)(C)C |
| InChI | 1S/C16H22O6/c1-15(2,3)21-19-13(17)11-8-7-9-12(10-11)14(18)20-22-16(4,5)6/h7-10H,1-6H3 |
| InChIKey | YMRYNEIBKUSWAJ-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 443.996°C at 760 mmHg (Cal.) |
| Flash point | 195.128°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(2-Methyl-2-Propanyl) 1,3-Benzenedicarboperoxoate |