System: (chloromethyl)benzene/acetic acid hexyl ester
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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) acetic acid hexyl ester |
| DECHEMA ID | 8170 |
| Formula | C8H16O2 |
| Synonym | hexylacetate |
| Synonym | acetic acid n-hexyl ester |
| Synonym | 1-hexanol acetate |
| Synonym | 1-hexyl acetate |
| Synonym | hexyl ethanoate |
| Synonym | acetic acid, n-hexyl ester |
| Synonym | n-hexyl acetate |
| Synonym | hexyl alcohol acetate |
| Synonym | hexyl alcohol, acetate |
| Synonym | hexyl acetate |
| Synonym | n-hexyl ethanoate |
| InChi-Key | AOGQPLXWSUTHQB-UHFFFAOYSA-N |
| Registry No. | 142-92-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|