System: phenol/1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene
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| 1) phenol |
| DECHEMA ID | 2239 |
| Formula | C6H6O |
| Synonym | phenic acid |
| Synonym | benzophenol |
| Synonym | phenylic acid |
| Synonym | phenyl hydroxide |
| Synonym | benzenol |
| Synonym | carbolic acid |
| Synonym | phenyl alcohol |
| Synonym | benzene, hydroxy- |
| Synonym | phenylic alcohol |
| Synonym | monohydroxybenzene |
| Synonym | hydroxy benzene |
| Synonym | hydroxybenzene |
| InChi-Key | ISWSIDIOOBJBQZ-UHFFFAOYSA-N |
| Registry No. | 108-95-2 |
| 2) 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene |
| DECHEMA ID | 45883 |
| Formula | C10H16 |
| Synonym | α-terpinene |
| Synonym | terpilene |
| Synonym | p-mentha-1,3-diene |
| Synonym | 4-isopropyl-1-methyl-1,3-cyclohexadiene |
| InChi-Key | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
| Registry No. | 99-86-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
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