System: 1-hexanol/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) 1-hexanol | |
|---|---|
| DECHEMA ID | 2676 |
| Formula | C6H14O |
| Synonym | 1-caproyl alcohol |
| Synonym | hexan-1-ol |
| Synonym | 1-hexyl alcohol |
| Synonym | n-hexanol |
| Synonym | n-hexyl alcohol |
| Synonym | pentyl carbin-1-ol |
| Synonym | 1-amyl carbinol |
| Synonym | 1-hydroxyhexane |
| InChi-Key | ZSIAUFGUXNUGDI-UHFFFAOYSA-N |
| Registry No. | 111-27-3 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |