System: (chloromethyl)benzene/1-octanol/(4R)-1-methyl-4-(1-methylethenyl)cyclohexene
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| 1) (chloromethyl)benzene | |
|---|---|
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | tolyl chloride |
| Synonym | α-chlorotoluene |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) 1-octanol | |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | primary octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | n-heptyl carbinol |
| Synonym | octan-1-ol |
| Synonym | 1-alcohol c-8 |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 3) (4R)-1-methyl-4-(1-methylethenyl)cyclohexene | |
| DECHEMA ID | 33455 |
| Formula | C10H16 |
| Synonym | D-limonene |
| Synonym | 1,8-p-menthadiene |
| Synonym | (+)-limonene |
| Synonym | citrene |
| Synonym | (R)-(+)-limonene |
| Synonym | (+)-p-mentha-1,8-diene |
| Synonym | (R)-4-Isopropenyl-1-methylcyclohexene |
| Synonym | (R)-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | (4R)-4-isopropenyl-1-methylcyclohexene |
| Synonym | citrine |
| Synonym | (R)-(+)-p-mentha-1,8-diene |
| Synonym | carvene |
| Synonym | 1-methyl-4-isopropenyl-1-cyclohexene |
| Synonym | D-(+)-limonene |
| InChi-Key | XMGQYMWWDOXHJM-JTQLQIEISA-N |
| Registry No. | 5989-27-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| azeotrope | - | 1 | 1 | View |