System: dodecanoic acid/1-butanol/water/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) dodecanoic acid |
| DECHEMA ID | 8368 |
| Formula | C12H24O2 |
| Synonym | duodecylic acid |
| Synonym | hydrofol acid 1255 |
| Synonym | hydrofol acid 1295 |
| Synonym | laurostearic acid |
| Synonym | neo-fat 12-43 |
| Synonym | ninol |
| Synonym | philacid 1200 |
| Synonym | undecane1-1-carboxylic acid |
| Synonym | univol u-314 |
| Synonym | vulvic acid |
| Synonym | wecoline 1295 |
| Synonym | n-dodecanoic acid |
| Synonym | undecancarboxylic acid |
| Synonym | lauric acid |
| Synonym | dodecylic acid |
| Synonym | 1-undecanecarboxylic acid |
| Synonym | aa62 extra |
| Synonym | abl |
| Synonym | aliphat no. 4 |
| Synonym | c-1297 |
| Synonym | coconut oil fatty acids |
| Synonym | dodecoic acid |
| InChi-Key | POULHZVOKOAJMA-UHFFFAOYSA-N |
| Registry No. | 143-07-7 |
| 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 |
| 3) water |
| DECHEMA ID | 41137 |
| Formula | H2O |
| Synonym | hydrogen oxide |
| Synonym | dihydrogen oxide |
| Synonym | ice |
| Synonym | refrigerant 718 |
| InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Registry No. | 7732-18-5 |
| 4) 5-methyl-2-(1-methylethyl)cyclohexanol |
| DECHEMA ID | 43830 |
| Formula | C10H20O |
| Synonym | (1R,2S,5R)-rel-5-methyl-2-(1-methylethyl)cyclohexanol |
| Synonym | methylhydroxyisopropylcyclohexane |
| Synonym | hexahydrothymol |
| Synonym | peppermint campher |
| Synonym | p-menthan-3-ol |
| Synonym | menthol |
| Synonym | 3-p-menthanol |
| Synonym | DL-menthol |
| Synonym | ±-menthol |
| Synonym | DL-(1R,2S,5R)-rel-5-Methyl-2-(1-methylethyl)cyclohexanol |
| InChi-Key | NOOLISFMXDJSKH-UHFFFAOYSA-N |
| Registry No. | 1490-04-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 1 | View |
|---|