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- Name OCTABROMODIPHENYL
- EINECS248-696-7
- CAS No. 27858-07-7
- Density2.763g/cm3
- PSA0.00000
- LogP9.45360
- Solubility25ug/L(25 oC)
- Melting Point225°C
- FormulaC12H2 Br8
- Boiling Point533.3°Cat760mmHg
- Molecular Weight785.42
- Flash Point265.4°C
- Transport InformationN/A
- AppearanceN/A
- SafetyModerately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. Irritating to skin, eyes, and mucous membranes. Can cause kidney and liver enlargement and thyroid hyperplasia; it is stored in fatty tissue. When heated to decomposition it emits toxic fumes of Br−. See also POLYBROMINATED BIPHENYLS.
- Risk CodesN/A
- Molecular Structure
- Hazard SymbolsN/A
- SynonymsN/A
OCTABROMODIPHENYL Chemical Properties
Product Name: Octabromodiphenyl (27858-07-7)
Molecular Formula: C12H2Br8
Molecular Weight: 785.37628g/mol
Mol File: 27858-07-7.mol
Einecs: 248-696-7
Appearance: White solid
Melting Point: 200–250°
Boiling point: 533.3°C at 760mmHg
Flash Point: 265.4°C
Density: 2.763g/cm3
Synonyms of Octabromodiphenyl (27858-07-7): ar,ar,ar,ar,ar’,ar’,ar’,ar’-octabromo-1,1’-biphenyl ; ar,ar,ar,ar,ar’,ar’,ar’,ar’-octabromo-1’-biphenyl ; bb-8;obb ; octabromo-bipheny ; dow fr-250 (octabromobiphenyl) ; tetrabromo(tetrabromophenyl)benzene ; pbb's(octobromomixture).
OCTABROMODIPHENYL Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| rat | LDLo | oral | 2gm/kg (2000mg/kg) | Toxicology and Applied Pharmacology. Vol. 22, Pg. 316, 1972. |
OCTABROMODIPHENYL Consensus Reports
Reported in EPA TSCA Inventory.
OCTABROMODIPHENYL Safety Profile
Moderately toxic by ingestion. An experimental teratogen. Experimental reproductive effects. Irritating to skin, eyes, and mucous membranes. Can cause kidney and liver enlargement and thyroid hyperplasia; it is stored in fatty tissue. When heated to decomposition it emits toxic fumes of Br−. See also POLYBROMINATED BIPHENYLS.
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