1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin

1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin

CAS: 110999-47-8

Molecular Formula	`C12HBr7O2`
Molecular Weight	736.5 g/mol

Chemical Identifiers

CAS Number	110999-47-8
SMILES	`C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br`
InChIKey	`FPCROEVBHPWKPI-UHFFFAOYSA-N`

📖 Product Overview

1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin (CAS: 110999-47-8) is a chemical compound with molecular formula C12HBr7O2 and molecular weight 736.5 g/mol. Its IUPAC systematic name is 1,2,3,4,6,7,8-heptabromodibenzo-p-dioxin. InChI Key: FPCROEVBHPWKPI-UHFFFAOYSA-N. SMILES: C1=C2C(=C(C(=C1Br)Br)Br)OC3=C(O2)C(=C(C(=C3Br)Br)Br)Br.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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What documentation do you provide with the product?

We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.

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📚 Academic Support

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Multi-source research profile: chemical properties, regulatory status, and sourcing guide for 1,2,3,4,6,7,8-Heptabromodibenzo-p-dioxin.

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