System: 2-propen-1-ol/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) 2-propen-1-ol | |
|---|---|
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 2-propenyl alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | vinylcarbinol |
| Synonym | allylic alcohol |
| Synonym | vinyl carbinol |
| Synonym | 3-hydroxypropene |
| Synonym | propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | propenol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane | |
| DECHEMA ID | 41833 |
| Formula | C10H16 |
| Synonym | 2,2-dimethyl-3-methylenebicyclo(2.2.1)heptane |
| Synonym | 3,3-dimethyl-2-methylenenorcamphane |
| Synonym | camphene |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| Synonym | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | 3,3-dimethyl-2-methylenenorbornane |
| InChi-Key | CRPUJAZIXJMDBK-UHFFFAOYSA-N |
| Registry No. | 79-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |