System: 1-chlorobutane/acetic acid phenylmethyl ester
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) acetic acid phenylmethyl ester |
| DECHEMA ID | 7792 |
| Formula | C9H10O2 |
| Synonym | acetic acid, benzyl ester |
| Synonym | phenylmethyl ethanoate |
| 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 |
| InChi-Key | QUKGYYKBILRGFE-UHFFFAOYSA-N |
| Registry No. | 140-11-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| enthalpy of mixing | liquid | 1 | 20 | View |
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