System: (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol/1,2-ethanediol monoacetate
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| 1) (1R,2S,4R)-rel-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol | |
|---|---|
| DECHEMA ID | 28816 |
| Formula | C10H18O |
| Synonym | ±-Borneol |
| Synonym | endo-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| Synonym | endo-±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol |
| Synonym | ±-borneol |
| Synonym | Borneol |
| Synonym | endo-±-1,7,7-trimethylbicyclo(2.2.1)heptan-2-ol |
| InChi-Key | DTGKSKDOIYIVQL-WEDXCCLWSA-N |
| Registry No. | 507-70-0 |
| 2) 1,2-ethanediol monoacetate | |
| DECHEMA ID | 30646 |
| Formula | C4H8O3 |
| Synonym | 2-acetoxyethanol |
| Synonym | 2-hydroxyethyl acetate |
| Synonym | ethylene glycol monoacetate |
| Synonym | β-hydroxyethyl acetate |
| Synonym | glycol monoacetate |
| InChi-Key | HXDLWJWIAHWIKI-UHFFFAOYSA-N |
| Registry No. | 542-59-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |