System: [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)1-phenanthrenecarboxylic acid/1-butanol
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| 1) [1R-(1α,4aβ,10aα)]-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)1-phenanthrenecarboxylic acid |
| DECHEMA ID | 12272 |
| Formula | C20H28O2 |
| Synonym | β-isopropylpodocarpa-8,11,13-trien-15-oic acid |
| Synonym | dehydroabietic acid |
| Synonym | dha |
| Synonym | Abieta-8,11,13-trien-18-oic acid |
| InChi-Key | NFWKVWVWBFBAOV-MISYRCLQSA-N |
| Registry No. | 1740-19-8 |
| 2) 1-butanol |
| DECHEMA ID | 38825 |
| Formula | C4H10O |
| Synonym | butyl alcohol |
| Synonym | butan-1-ol |
| Synonym | n-butanol |
| Synonym | 1-butyl alcohol |
| Synonym | prim.-Butanol |
| Synonym | butyric alcohol |
| Synonym | n-butyl alcohol |
| Synonym | 1-hydroxybutane |
| Synonym | butyl hydroxide |
| Synonym | methylolpropane |
| Synonym | n-butan-1-ol |
| Synonym | n-butanolbutanolen |
| Synonym | propyl carbinol |
| Synonym | propylmethanol |
| InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
| Registry No. | 71-36-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium | - | 1 | 14 | View |
|---|