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1,3,6,8-Tetrachlorobenzo-p-dioxin (~90%)

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For Research Use Only | Not For Clinical Use
CATAPS33423926
CAS33423-92-6
Structure
Synonyms1,3,6,8-TeCDD, Dibenzo-p-dioxin, 1,3,6,8-tetrachloro- (8CI), 1,3,6,8-Tetrachlorobenzo-p-dioxin,Dibenzo[b,e][1,4]dioxin, 1,3,6,8-tetrachloro-, 1,3,6,8-Tetrachlorodibenzo-p-dioxin, 1,3,6,8-Tetrachlorodibenzo[b,e][1,4]dioxin, PCDD 42, 1,3,6,8-Tetrachlorodibenzo[1,4]dioxin, 1,3,6,8-Tetrachlorodibenzodioxin
IUPAC Name1,3,6,8-tetrachlorodibenzo-p-dioxin
Molecular Weight321.97
Molecular FormulaC12H4Cl4O2
Canonical SMILESClc1cc(Cl)c2Oc3cc(Cl)cc(Cl)c3Oc2c1
InChIInChI=1S/C12H4Cl4O2/c13-5-1-7(15)11-9(3-5)18-12-8(16)2-6(14)4-10(12)17-11/h1-4H
Accurate Mass319.8965
FormatNeat
ShippingRoom Temperature
Size10MG
Storage Conditions-20°C Freezer
SubcategoryDioxins and furans
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