System: cyclohexane/4-chloro-2-benzofuran-1,3-dione/acetic acid methyl ester
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| 1) cyclohexane |
| DECHEMA ID | 2533 |
| Formula | C6H12 |
| Synonym | hexahydrobenzene |
| Synonym | hexanaphthene |
| Synonym | hexamethylene |
| InChi-Key | XDTMQSROBMDMFD-UHFFFAOYSA-N |
| Registry No. | 110-82-7 |
| 2) 4-chloro-2-benzofuran-1,3-dione |
| DECHEMA ID | 3544 |
| Formula | C8H3ClO3 |
| Synonym | chlorophthalidone |
| Synonym | 4-chloro-1,3-isobenzofurandione |
| Synonym | 3-chlorophthalic anhydride |
| InChi-Key | UERPUZBSSSAZJE-UHFFFAOYSA-N |
| Registry No. | 117-21-5 |
| 3) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| Synonym | methanol acetate |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| solid-liquid equilibrium, isobaric | - | 1 | 70 | View |
|---|