System: 1,2,4,5-tetrachloro-3,6-benzenediol diacetate
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| 1) 1,2,4,5-tetrachloro-3,6-benzenediol diacetate | |
|---|---|
| DECHEMA ID | 49340 |
| Formula | C10H6Cl4O4 |
| Synonym | 2,3,5,6-tetrachloro-1,4-phenylene diacetate |
| Synonym | acetic acid ester with 2,3,5,6-tetrachloro-1,4-benzenediol (2:1) |
| Synonym | 4-(acetyloxy)-2,3,5,6-tetrachlorophenyl acetate |
| Synonym | tetrachloro-1,4-benzenediol diacetate |
| Synonym | 2,3,5,6-tetrachloro-1,4-benzenediol diacetate |
| Synonym | 1,4-diacetoxy-2,3,5,6-tetrachlorobenzene |
| Synonym | 3,6-diacetoxy-1,2,4,5-tetrachlorobenzene |
| InChi-Key | MGVDBRWFYNBCMA-UHFFFAOYSA-N |
| Registry No. | D901761428 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |