System: (chloromethyl)benzene/acetic acid phenylmethyl ester
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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) acetic acid phenylmethyl ester |
| DECHEMA ID | 7792 |
| Formula | C9H10O2 |
| Synonym | acetic acid benzyl ester |
| Synonym | ethanoic acid phenylmethyl ester |
| Synonym | phenylmethyl acetate |
| Synonym | benzyl acetate |
| Synonym | benzenemethanol acetate |
| Synonym | benzyl ethanoate |
| Synonym | benzenemethanol ethanoate |
| Synonym | α-acetoxytoluene |
| Synonym | benzyl alcohol acetate |
| Synonym | acetic acid, benzyl ester |
| Synonym | phenylmethyl ethanoate |
| InChi-Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Registry No. | 140-11-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 57 | View |
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