AccuStandard Inc. | USA | Inquire | ||
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Chemical manufacturer since 1986 | ||||
Name | 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-Dioxin |
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Synonyms | 1,2,4,6,8,9-Hexachlorodibenzo-P-Dioxin; 1,2,4,6,8,9-Hexachlorodibenzo(B,E)(1,4)Dioxin; Dibenzo(B,E)(1,4)Dioxin, 1,2,4,6,8,9-Hexachloro- |
Molecular Structure | ![]() |
Molecular Formula | C12H2Cl6O2 |
Molecular Weight | 390.86 |
CAS Registry Number | 58802-09-8 |
SMILES | C1=C(C3=C(C(=C1Cl)Cl)OC2=C(C(=CC(=C2O3)Cl)Cl)Cl)Cl |
InChI | 1S/C12H2Cl6O2/c13-3-1-5(15)9-11(7(3)17)20-12-8(18)4(14)2-6(16)10(12)19-9/h1-2H |
InChIKey | URELDHWUZUWPIU-UHFFFAOYSA-N |
Density | 1.778g/cm3 (Cal.) |
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Boiling point | 468.975°C at 760 mmHg (Cal.) |
Flash point | 178.553°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,4,6,7,9/1,2,4,6,8,9-Hexachlorodibenzo-p-Dioxin |