- Formula: C12Cl8O2
- Molecular weight: 459.751
- IUPAC Standard InChIKey: FOIBFBMSLDGNHL-UHFFFAOYSA-N
- CAS Registry Number: 3268-87-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Dibenzo[b,e][1,4]dioxin, octachloro-; Dibenzo-p-dioxin, octachloro-; Octachloro-p-dibenzodioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin; 1,2,3,4,6,7,8,9-Octachorodibenzo-p-dioxin; Dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octachloro-; NCI-C03678; Octachlorodibenzodioxin; Octachlorodibenzo(b,e)(1,4)dioxin; OCDD; 1,2,3,4,6,7,8,9-Octachlorodibenzodioxin; 1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin; NSC 37651
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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