| AccuStandard Inc. | USA | Inquire | ||
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| Chemical manufacturer since 1986 | ||||
| Name | 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin |
|---|---|
| Synonyms | Dibenzo-P-Dioxin, 1,2,4,7,9-Pentachloro; 1,2,4,7,9-Pentachlorodibenzodioxin; 1,2,4,7,9-Pentachlorodibenzo-P-Dioxin |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Cl5O2 |
| Molecular Weight | 356.42 |
| CAS Registry Number | 82291-37-0 |
| SMILES | C1=C(C3=C(C=C1Cl)OC2=C(C=C(C(=C2O3)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H3Cl5O2/c13-4-1-6(15)10-8(2-4)18-11-7(16)3-5(14)9(17)12(11)19-10/h1-3H |
| InChIKey | QLBBXWPVEFJZEC-UHFFFAOYSA-N |
| Density | 1.714g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.504°C at 760 mmHg (Cal.) |
| Flash point | 170.531°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,4,7,9-Pentachlorodibenzo[1,4]Dioxin |