System: octanoic acid ethyl ester/5-methyl-2-(1-methylethyl)cyclohexanol
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| 1) octanoic acid ethyl ester |
| DECHEMA ID | 1698 |
| Formula | C10H20O2 |
| Synonym | ethanol octanoate |
| Synonym | ethyl octanoate |
| Synonym | caprylic acid ethyl ester |
| Synonym | ethyl caprylate |
| Synonym | ethyl n-octanoate |
| Synonym | ethyl octylate |
| Synonym | ethyl octoate |
| Synonym | n-caprylic acid ethyl ester |
| Synonym | ethyl ester octanoic acid |
| Synonym | octanoate, ethyl |
| Synonym | et caprylate |
| InChi-Key | YYZUSRORWSJGET-UHFFFAOYSA-N |
| Registry No. | 106-32-1 |
| 2) 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 |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
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