System: 4-methylphenol/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 4-methylphenol |
| DECHEMA ID | 1710 |
| Formula | C7H8O |
| Synonym | 1-hydroxy-4-methylbenzene |
| Synonym | p-methylphenol |
| Synonym | p-cresol |
| Synonym | 1,4-cresol |
| Synonym | paracresol |
| Synonym | paramethylphenol |
| Synonym | p-oxytoluene |
| Synonym | 1-methyl-4-hydroxybenzene |
| Synonym | 4-hydroxytoluene |
| Synonym | p-hydroxytoluene |
| Synonym | p-tolyl alcohol |
| Synonym | 4-cresol |
| Synonym | p-cresylic acid |
| InChi-Key | IWDCLRJOBJJRNH-UHFFFAOYSA-N |
| Registry No. | 106-44-5 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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| density | liquid | 1 | 17 | View |
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| solid-liquid equilibrium | - | 1 | 15 | View |
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