System: bromoacetic acid ethyl ester/cyclohexanol/2,6,6-trimethylbicyclo[3.1.1]hept-2-ene
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| 1) bromoacetic acid ethyl ester |
| DECHEMA ID | 1459 |
| Formula | C4H7BrO2 |
| Synonym | ethyl bromoacetate |
| InChi-Key | PQJJJMRNHATNKG-UHFFFAOYSA-N |
| Registry No. | 105-36-2 |
| 2) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | naxol |
| Synonym | cyclohexyl alcohol |
| Synonym | adronal |
| Synonym | anol |
| Synonym | hexalin |
| Synonym | hydroxycyclohexane |
| Synonym | hexahydrophenol |
| Synonym | adronol |
| Synonym | cyclohexane, hydroxy- |
| Synonym | hydralin |
| Synonym | hydrophenol |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 3) 2,6,6-trimethylbicyclo[3.1.1]hept-2-ene |
| DECHEMA ID | 41984 |
| Formula | C10H16 |
| Synonym | 2-pinene |
| Synonym | ±-2-pinene |
| Synonym | α-pinene |
| Synonym | 2,6,6-trimethylbicyclo(3.1.1)-2-hept-2-ene |
| InChi-Key | GRWFGVWFFZKLTI-UHFFFAOYSA-N |
| Registry No. | 80-56-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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