System: 1-butanol/2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane
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| 1) 1-butanol | |
|---|---|
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | n-butanol |
| Synonym | butyl hydroxide |
| Synonym | butan-1-ol |
| Synonym | 1-hydroxybutane |
| Synonym | propylmethanol |
| Synonym | butyl alcohol |
| Synonym | n-butyl alcohol |
| Synonym | propyl carbinol |
| Synonym | butyric alcohol |
| Synonym | n-butanolbutanolen |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 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 | 2,2-dimethyl-3-methylenenorbornane |
| Synonym | norbornane, 2,2-dimethyl-3-methylene- |
| 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 |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |