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149589-56-0

149589-56-0 Structure

149589-56-0 Structure
IdentificationBack Directory
[Name]

[1,1'-Biphenyl]-4-ol, 2',3,4',5,5'-pentachloro-
[CAS]

149589-56-0
[Synonyms]

[1,1'-Biphenyl]-4-ol, 2',3,4',5,5'-pentachloro-
[Molecular Formula]

C12H5Cl5O
[MOL File]

149589-56-0.mol
[Molecular Weight]

342.43
Chemical PropertiesBack Directory
[Boiling point ]

392.8±37.0 °C(Predicted)
[density ]

1.608±0.06 g/cm3(Predicted)
[pka]

6.00±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

2′,3,4′,5,5′-Pentachloro-4-biphenylol-13C12 is 13C labeled 2′,3,4′,5,5′-Pentachloro-4-biphenylol[1].
[References]

[1] Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. DOI:10.1177/1060028018797110
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