System: 3-methylphenol/±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
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| 1) 3-methylphenol |
| DECHEMA ID | 2193 |
| Formula | C7H8O |
| Synonym | 3-methylhydroxybenzene |
| Synonym | 3-hydroxytoluene |
| Synonym | 3-cresol |
| Synonym | 1,3-cresol |
| Synonym | m-hydroxytoluene |
| Synonym | m-cresol |
| Synonym | m-methylphenol |
| Synonym | m-oxytoluene |
| Synonym | 1-methyl-3-hydroxybenzene |
| Synonym | 1-hydroxy-3-methylbenzene |
| Synonym | m-cresylic acid |
| InChi-Key | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
| Registry No. | 108-39-4 |
| 2) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | ±-2-camphanone |
| Synonym | camphor |
| Synonym | DL-camphor |
| Synonym | 2-bornanone |
| Synonym | gum camphor |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 2-camphonone |
| Synonym | ±-2-bornanone |
| Synonym | 2-camphanone |
| 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 | 9 | View |
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| solid-liquid equilibrium | - | 1 | 14 | View |
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