System: 4-methylphenol/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | 4-cresol |
| Synonym | paracresol |
| Synonym | p-tolyl alcohol |
| Synonym | 1,4-cresol |
| Synonym | p-hydroxytoluene |
| Synonym | p-cresol |
| Synonym | 4-hydroxytoluene |
| Synonym | p-methylphenol |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-oxytoluene |
| Synonym | p-cresylic acid |
| Synonym | paramethylphenol |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | 2-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| Synonym | α-pinene |
| Synonym | pinene |
| Synonym | ±-2-pinene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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