System: (2E)-2-butenedioic acid diethyl ester/5-methyl-2-(1-methylethyl)cyclohexanol
Use the dropdown to view details on the components
| 1) (2E)-2-butenedioic acid diethyl ester |
| DECHEMA ID | 35154 |
| Formula | C8H12O4 |
| Synonym | diethyl fumarate |
| Synonym | diethylfumarate |
| Synonym | (E)-2-butenedioic acid diethyl ester |
| Synonym | trans-2-butenedioic acid diethyl ester |
| Synonym | fumaric acid diethyl ester |
| InChi-Key | IEPRKVQEAMIZSS-AATRIKPKSA-N |
| Registry No. | 623-91-6 |
| 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 |
|---|
| azeotrope | - | 1 | 1 | View |
|---|