System: phenol/exo-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | benzenol |
| Synonym | benzophenol |
| Synonym | hydroxybenzene |
| Synonym | monohydroxybenzene |
| Synonym | phenyl alcohol |
| Synonym | phenyl hydroxide |
| Synonym | phenylic alcohol |
| Synonym | carbolic acid |
| Synonym | phenylic acid |
| Synonym | phenic acid |
| Synonym | hydroxy benzene |
| Synonym | benzene, hydroxy- |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) exo-2-methoxy-1,7,7-trimethylbicyclo[2.2.1]heptane |
| DECHEMA ID | 30066 |
| Formula | C11H20O |
| Synonym | methyl isobornyl ether |
| Synonym | methyl exo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl ether |
| InChi-Key | ZRHVOKYSOWTPIG-UHFFFAOYSA-N |
| Registry No. | 5331-32-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|