System: 3-methyl-6-(1-methylethyl)-1,2-benzenediol
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| 1) 3-methyl-6-(1-methylethyl)-1,2-benzenediol | |
|---|---|
| DECHEMA ID | 28195 |
| Formula | C10H14O2 |
| Synonym | 3-methyl-6-(1-methylethyl)catechol |
| Synonym | 3-methyl-6-(1-methylethyl)pyrocatechol |
| Synonym | 3-methyl-6-isopropylpyrocatechol |
| Synonym | 3-methyl-6-isopropylcatechol |
| Synonym | 3-methyl-6-isopropyl-1,2-benzenediol |
| InChi-Key | LYUBXLHGANLIMX-UHFFFAOYSA-N |
| Registry No. | 490-06-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| enthalpy of combustion | solid | 1 | 1 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of formation | solid | 1 | 1 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |