System: 3,5-bis(1,1-dimethylethyl)-1,2-benzenediol
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| 1) 3,5-bis(1,1-dimethylethyl)-1,2-benzenediol | |
|---|---|
| DECHEMA ID | 731 |
| Formula | C14H22O2 |
| Synonym | 3,5-di-(1,1-dimethylethyl)pyrocatechol |
| Synonym | 3,5-di-(1,1-dimethylethyl)catechol |
| Synonym | 3,5-di-tert-butylcatechol |
| Synonym | 3,5-di-tert-butylpyrocatechol |
| Synonym | 3,5-di-tert-butyl-1,2-benzenediol |
| InChi-Key | PJZLSMMERMMQBJ-UHFFFAOYSA-N |
| Registry No. | 1020-31-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | solid | 1 | 1 | View |
| enthalpy of combustion | solid | 2 | 2 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 2 | 2 | View |
| enthalpy of fusion | - | 1 | 1 | View |
| enthalpy of sublimation | - | 2 | 3 | View |
| fusion temperature | - | 1 | 1 | View |
| pressure of sublimation | - | 1 | 11 | View |
| sublimation temperature | - | 3 | 14 | View |
| temperature of phase transition | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |