| Name | 2-Isobutyl-p-Benzoquinone |
|---|---|
| Synonyms | 2-Isobutyl-1,4-Benzoquinone; 2-Isobutyl-P-Benzoquinone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12O2 |
| Molecular Weight | 164.20 |
| CAS Registry Number | 4197-79-9 |
| EINECS | 224-090-8 |
| SMILES | C(C1=CC(=O)C=CC1=O)C(C)C |
| InChI | 1S/C10H12O2/c1-7(2)5-8-6-9(11)3-4-10(8)12/h3-4,6-7H,5H2,1-2H3 |
| InChIKey | OHNSLFRMOCCULR-UHFFFAOYSA-N |
| Density | 1.059g/cm3 (Cal.) |
|---|---|
| Boiling point | 236.345°C at 760 mmHg (Cal.) |
| Flash point | 86.223°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isobutyl-p-Benzoquinone |