System: 1-butanol/1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene
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| 1) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | prim.-Butanol |
| Synonym | n-butan-1-ol |
| Synonym | 1-butyl alcohol |
| Synonym | methylolpropane |
| 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 |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
| 2) 1-methyl-4-(1-methylethyl)-1,4-cyclohexadiene |
| DECHEMA ID | 45882 |
| Formula | C10H16 |
| Synonym | 1-methyl-4-(methylethyl)-1,4-cyclohexadiene |
| Synonym | p-mentha-1,4-diene |
| Synonym | crithmene |
| Synonym | 4-isopropyl-1-methyl-1,4 cyclohexadiene |
| Synonym | γ-terpinene |
| InChi-Key | YKFLAYDHMOASIY-UHFFFAOYSA-N |
| Registry No. | 99-85-4 |
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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