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Octabromobiphenyl

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Formula: C12H2 Br8
CAS: 27858-07-7

Identification

Structural Formula
Octabromobiphenyl
CAS:
27858-07-7
EINECS:
Molecular Formula:
C12H2 Br8
MDL:
Synonym:
bb-8 ; ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-1'-biphenyl ; octabromobiphenyl ; dow fr-250 ; biphenyl,octabromo- (7ci) ; octabromodiphenyl ; octabromo-bipheny ; octabromodiphenyl, techn. ; obb ; tetrabromo(tetrabromophenyl)benzene ; pbb's(octobromomixture) ; octabromobiphenyl 100mg [27858-07-7] ; rbf 074 ; dow fr-250 (octabromobiphenyl) ; 1,1'-biphenyl,ar,ar,ar,ar,ar',ar',ar',ar'-octabromo-




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Properties for Octabromobiphenyl

Molecular Weight:
785.37628 g·mol−1
Density:
2.763 g/cm3
Boiling point:
533.3°C at 760 mmHg
Flash point:
265.4°C
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Safety & Transport Information

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.
Hazard Classes:
9
RID/ADR certification :
3152
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Alternative Distributors of [Octabromobiphenyl]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-