System: phenol/1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | hydroxy benzene |
| Synonym | phenyl alcohol |
| Synonym | phenic acid |
| Synonym | monohydroxybenzene |
| Synonym | phenylic acid |
| Synonym | hydroxybenzene |
| Synonym | carbolic acid |
| Synonym | benzophenol |
| Synonym | phenylic alcohol |
| Synonym | benzenol |
| Synonym | benzene, hydroxy- |
| Synonym | phenyl hydroxide |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-methyl-4-(1-methylethyl)-7-oxabicyclo[2.2.1]heptane |
| DECHEMA ID | 27802 |
| Formula | C10H18O |
| Synonym | 1-methyl-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane |
| Synonym | 1-isopropyl-4-methyl-7-oxabicyclo[2.2.1]heptane |
| Synonym | 1,4-cineole |
| Synonym | 1,4-epoxy-p-menthane |
| InChi-Key | RFFOTVCVTJUTAD-UHFFFAOYSA-N |
| Registry No. | 470-67-7 |
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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