System: (2Z)-2-butenedioic acid dimethyl ester/α,α,4-trimethyl-3-cyclohexene-1-methanol
Use the dropdown to view details on the components
| 1) (2Z)-2-butenedioic acid dimethyl ester | |
|---|---|
| DECHEMA ID | 35201 |
| Formula | C6H8O4 |
| Synonym | dimethyl maleate |
| Synonym | maleic acid dimethyl ester |
| Synonym | methyl maleate, (z)-dimethyl |
| Synonym | (Z)-2-butenedioic acid dimethyl ester |
| Synonym | methyl cis-butenedioate |
| Synonym | cis-2-butenedioic acid dimethyl ester |
| Synonym | methyl cis-1,2-ethylenedicarboxylate |
| Synonym | dimethylmaleate |
| Synonym | 2-butenedioate |
| InChi-Key | LDCRTTXIJACKKU-ARJAWSKDSA-N |
| Registry No. | 624-48-6 |
| 2) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
| DECHEMA ID | 45693 |
| Formula | C10H18O |
| Synonym | 3-cyclohexene-1-methanol, α,α,4-trimethyl |
| Synonym | p-menth-1-en-8-ol |
| Synonym | terpene alcohol |
| Synonym | 2-(4-methyl-3-cyclohexenyl)-2-propanol |
| Synonym | primary terpineol |
| Synonym | 1-methyl-4-isopropyl-1-cyclohexen-8-ol |
| Synonym | lilacin |
| Synonym | 1-α-terpineol |
| Synonym | 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexene |
| Synonym | α-terpineol |
| Synonym | 2-(4-methylcyclohex-3-enyl)propan-2-ol |
| InChi-Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| Registry No. | 98-55-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |