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| Classification | Analytical chemistry >> Standard >> Food and beverage standards |
|---|---|
| Name | 2,3,5,6-Tetrachloroanisole |
| Synonyms | 1,2,4,5-Tetrachloro-3-Methoxy-Benzene; Anisole, 2,3,5,6-Tetrachloro-; Benzene, 1,2,4,5-Tetrachloro-3-Methoxy- |
| Molecular Structure |  |
| Molecular Formula | C7H4Cl4O |
| Molecular Weight | 245.92 |
| CAS Registry Number | 6936-40-9 |
| EINECS | 230-061-0 |
| SMILES | C1=C(C(=C(C(=C1Cl)Cl)OC)Cl)Cl |
| InChI | 1S/C7H4Cl4O/c1-12-7-5(10)3(8)2-4(9)6(7)11/h2H,1H3 |
| InChIKey | WMMFIDNWZNCBCT-UHFFFAOYSA-N |
| Density | 1.525g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.929°C at 760 mmHg (Cal.) |
| Flash point | 113.568°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2,3,5,6-Tetrachloroanisole |