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Substance Name: Octabromobiphenyl
RN: 27858-07-7
UNII: 64I1Q073MF
InChIKey: NDRKXFLZSRHAJE-UHFFFAOYSA-N
Note
- Fire retardant.
Molecular Formula
- C12-H2-Br8
Molecular Weight
- 785.3798
Classification Codes
Classification Codes
- Reproductive Effect
- TSCA Flag S (Substance is Identified in a Final Significant New Use Rule)
Superlist Classification Code
- Reasonably Anticipated to be a Carcinogen
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Names and Synonyms
Name of Substance
- Octabromobiphenyl
Synonyms
- ar,ar,ar,ar,ar',ar',ar',ar'-Octabromo-1,1'-biphenyl
- BB-8
- EINECS 248-696-7
- HSDB 7350
- OBB
- Octabromobiphenyl
- Octabromodiphenyl
- UNII-64I1Q073MF
Systematic Names
- 1,1'-Biphenyl, ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-
- Biphenyl, octabromo-
- Tetrabromo(tetrabromophenyl)benzene
Superlist Names
- Octabromobiphenyl
- Octabromobiphenyl [Polybrominated biphenyls]
Registry Numbers
CAS Registry Number
- 27858-07-7
FDA UNII
- 64I1Q073MF
System Generated Number
- 0027858077
Structure Descriptors
InChI
InChI=1S/C12H2Br8/c13-4-2-1-3(6(14)7(4)15)5-8(16)10(18)12(20)11(19)9(5)17/h1-2HInChIKey
NDRKXFLZSRHAJE-UHFFFAOYSA-NSmiles
Brc1ccc(c(Br)Toxicity
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. |