System: 1-methoxy-4-(1-propenyl)benzene/α,α,4-trimethyl-3-cyclohexene-1-methanol
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| 1) 1-methoxy-4-(1-propenyl)benzene | |
|---|---|
| DECHEMA ID | 1254 |
| Formula | C10H12O |
| Synonym | anise camphor |
| Synonym | 4-propenyl anisole |
| Synonym | 1-methoxy-4-propenyl benzene |
| Synonym | p-propenylphenyl methyl ether |
| Synonym | anethole |
| Synonym | methoxypropenylbenzene |
| InChi-Key | RUVINXPYWBROJD-UHFFFAOYSA-N |
| Registry No. | 104-46-1 |
| 2) α,α,4-trimethyl-3-cyclohexene-1-methanol | |
| DECHEMA ID | 45693 |
| Formula | C10H18O |
| Synonym | 1-α-terpineol |
| Synonym | 4-(1-hydroxy-1-methylethyl)-1-methylcyclohexene |
| Synonym | α-terpineol |
| Synonym | 2-(4-methylcyclohex-3-enyl)propan-2-ol |
| 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 |
| InChi-Key | WUOACPNHFRMFPN-UHFFFAOYSA-N |
| Registry No. | 98-55-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |