System: (chloromethyl)benzene/1-methyl-3-(1-methylethenyl)cyclohexane
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | α-chlorotoluene |
| Synonym | benzyl chloride |
| Synonym | chloromethylbenzene |
| Synonym | chlorophenylmethane |
| Synonym | ω-chlorotoluene |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) 1-methyl-3-(1-methylethenyl)cyclohexane |
| DECHEMA ID | 11386 |
| Formula | C10H18 |
| Synonym | m-menth-8-ene |
| Synonym | m-menthene-8 |
| Synonym | 1-methyl-3-(prop-1-en-2-yl)cyclohexane |
| Synonym | 1-methyl-3-isopropenylcyclohexane |
| InChi-Key | WOUXRHNTGOLKPF-UHFFFAOYSA-N |
| Registry No. | 16605-36-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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