System: (chloromethyl)benzene/((pentyloxy)methyl)benzene
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| 1) (chloromethyl)benzene |
| DECHEMA ID | 33 |
| Formula | C7H7Cl |
| Synonym | ω-chlorotoluene |
| Synonym | chlorophenylmethane |
| Synonym | chloromethylbenzene |
| Synonym | benzyl chloride |
| Synonym | α-chlorotoluene |
| Synonym | tolyl chloride |
| InChi-Key | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
| Registry No. | 100-44-7 |
| 2) ((pentyloxy)methyl)benzene |
| DECHEMA ID | 36129 |
| Formula | C12H18O |
| Synonym | benzyl pentyl ether |
| InChi-Key | RSDLTJVQMXAXCA-UHFFFAOYSA-N |
| Registry No. | 6382-14-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 2 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 38 | View |
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