5,5'-Dihydroxy-3,3'-dimethyl-2,2'-bi(1,4-benzoquinone) structure
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Common Name | 5,5'-Dihydroxy-3,3'-dimethyl-2,2'-bi(1,4-benzoquinone) | ||
|---|---|---|---|---|
| CAS Number | 3790-89-4 | Molecular Weight | 274.226 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 413.4±45.0 °C at 760 mmHg | |
| Molecular Formula | C14H10O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218.0±25.2 °C | |
| Name | 4,4'-Dihydroxy-2,2'-dimethyl-1,1'-bi(1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 413.4±45.0 °C at 760 mmHg |
| Molecular Formula | C14H10O6 |
| Molecular Weight | 274.226 |
| Flash Point | 218.0±25.2 °C |
| Exact Mass | 274.047729 |
| LogP | 1.35 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.701 |
| InChIKey | CYLSFKJKDFWHCP-UHFFFAOYSA-N |
| SMILES | CC1=C(C2=C(C)C(=O)C(=O)C=C2O)C(O)=CC(=O)C1=O |
| [Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2'-dimethyl- |
| 4,4'-Dihydroxy-2,2'-dimethyl-1,1'-bi(1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone |