System: 1-hexanol/1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene
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| 1) 1-hexanol |
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | 1-hydroxyhexane |
| Synonym | 1-caproyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | n-hexyl alcohol |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 1-methyl-4-(1-methylethyl)-1,3-cyclohexadiene |
| DECHEMA ID | 45883 |
| Formula | C10H16 |
| Synonym | 4-isopropyl-1-methyl-1,3-cyclohexadiene |
| Synonym | α-terpinene |
| Synonym | terpilene |
| Synonym | p-mentha-1,3-diene |
| InChi-Key | YHQGMYUVUMAZJR-UHFFFAOYSA-N |
| Registry No. | 99-86-5 |
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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