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83704-48-7

83704-48-7 Structure

83704-48-7 Structure
IdentificationBack Directory
[Name]

1,2,3,4,7-PENTACHLORODIBENZOFURAN
[CAS]

83704-48-7
[Synonyms]

1,2,3,4,7-PCDF
1,2,3,4,7-PENTACHLORODIBENZOFURAN
[Molecular Formula]

C12H3Cl5O
[MDL Number]

MFCD00800061
[MOL File]

83704-48-7.mol
[Molecular Weight]

340.42
Chemical PropertiesBack Directory
[Melting point ]

219.75°C (estimate)
[Boiling point ]

476.68°C (rough estimate)
[density ]

1.6400 (estimate)
[refractive index ]

1.7160 (rough estimate)
Hazard InformationBack Directory
[Uses]

1,2,3,4,7-Pentachlorodibenzofuran is a standard used for environmental testing and research such as the profiling of several dibenzofurans and dioxins which are tetra to octa-chlorinated.
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