System: (chloromethyl)oxirane/acetic acid butyl ester
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| 1) (chloromethyl)oxirane | |
|---|---|
| DECHEMA ID | 1738 |
| Formula | C3H5ClO |
| Synonym | EPI |
| Synonym | 1,2-epoxy-3-chloropropane |
| Synonym | 3-chloro-1,2-epoxypropane |
| Synonym | ech |
| Synonym | (DL)-α-epichlorohydrin |
| Synonym | epichlorohydrine |
| Synonym | 3-chloro-1,2-propylene oxide |
| Synonym | (chloromethyl)ethylene oxide |
| Synonym | α-epichlorohydrin |
| Synonym | chloropropylene oxide |
| Synonym | 2,3-epoxypropyl chloride |
| Synonym | 1-chloro-2,3-epoxypropane |
| Synonym | glycerol epichlorohydrin |
| Synonym | 2-(chloromethyl)oxirane |
| Synonym | epichlorohydrin |
| Synonym | γ-chloropropylene oxide |
| InChi-Key | BRLQWZUYTZBJKN-UHFFFAOYSA-N |
| Registry No. | 106-89-8 |
| 2) acetic acid butyl ester | |
| DECHEMA ID | 5012 |
| Formula | C6H12O2 |
| Synonym | butyl ethanoate |
| Synonym | ethanoic acid butyl ester |
| Synonym | 1-butanol acetate |
| Synonym | n-butylacetate |
| Synonym | n-butyl acetate |
| Synonym | butyl acetate |
| Synonym | 1-butanol ethanoate |
| Synonym | 1-butyl acetate |
| InChi-Key | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
| Registry No. | 123-86-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |