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497107-13-8

497107-13-8 Structure

497107-13-8 Structure
IdentificationBack Directory
[Name]

Benzene, 1,1'-[oxybis(methylene)]bis[2,3,4,5,6-pentabromo- (9CI)
[CAS]

497107-13-8
[Synonyms]

Benzene, 1,1'-[oxybis(methylene)]bis[2,3,4,5,6-pentabromo- (9CI)
[Molecular Formula]

C14H4Br10O
[MOL File]

497107-13-8.mol
[Molecular Weight]

987.22
Chemical PropertiesBack Directory
[Melting point ]

332-335 °C(Solv: toluene (108-88-3))
[Boiling point ]

697.2±50.0 °C(Predicted)
[density ]

2.811±0.06 g/cm3(Predicted)
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