| Name | Diisooctylhydroquinone |
|---|---|
| Synonyms | 2,3-Bis(6-Methylheptyl)Hydroquinone; Diisooctylhydroquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C22H38O2 |
| Molecular Weight | 334.54 |
| CAS Registry Number | 53823-28-2 |
| EINECS | 258-808-6 |
| SMILES | C1=C(O)C(=C(C(=C1)O)CCCCCC(C)C)CCCCCC(C)C |
| InChI | 1S/C22H38O2/c1-17(2)11-7-5-9-13-19-20(22(24)16-15-21(19)23)14-10-6-8-12-18(3)4/h15-18,23-24H,5-14H2,1-4H3 |
| InChIKey | PNKCDJAMDKYWQY-UHFFFAOYSA-N |
| Density | 0.954g/cm3 (Cal.) |
|---|---|
| Boiling point | 460.555°C at 760 mmHg (Cal.) |
| Flash point | 196.499°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Diisooctylhydroquinone |