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61262-53-1

61262-53-1 Structure

61262-53-1 Structure
IdentificationBack Directory
[Name]

1,1'-[ethane-1,2-diylbisoxy]bis[pentabromobenzene]
[CAS]

61262-53-1
[Synonyms]

FireMaster 695
Decabromodiphenoxyethane
2-Bis(pentabromophenoxy)ethane
1,2-Bis(pentabromophenoxy)ethane
ETHYLENEBIS(PENTABROMOPHENOXIDE)
1,2-Bis(2,3,4,5,6-pentabromophenoxy)ethane
1,1'-[ethane-1,2-diylbisoxy]bis[pentabromobenzene]
1,2-Bis(pentabromophenoxy)ethane@100 μg/mL in Toluene
Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,3,4,5,6-pentabromo-
[EINECS(EC#)]

262-680-7
[Molecular Formula]

C14H6Br10O2
[MDL Number]

MFCD01761842
[MOL File]

61262-53-1.mol
[Molecular Weight]

1005.24
Chemical PropertiesBack Directory
[Boiling point ]

685.1±55.0 °C(Predicted)
[density ]

2.785±0.06 g/cm3(Predicted)
[EPA Substance Registry System]

Decabromodiphenoxyethane (61262-53-1)
Hazard InformationBack Directory
[Hazard]

Moderately toxic by inhalation and skin contact. Low toxicity by ingestion.
[Uses]

1,2-Bis(pentabromophenoxy)ethane is a brominated flame retardant that functions as an androgen agonist.
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