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p-Biphenyldiol, tetrabromo-
p-Biphenyldiol, tetrabromo-
CAS Registry Number:
958799-31-0
Synonyms:
Tetrabrom-p-biphenol;p-Biphenyldiol, tetrabromo-;Tetrabromo-p-biphenol;Tetrabromo-p-diphenol;58781-88-7;SCHEMBL7786262;DTXSID401334113;LS-44359;2,3,5,6-Tetrabromo[1,1'-biphenyl]-4,4'-diol;958799-31-0
Molecular Formula:
C12H6Br4O2
Molecular Weight:
501.79
EINECS:
Melting Point:
Solubility:
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![958799-31-0,p-Biphenyldiol, tetrabromo-,Tetrabrom-p-biphenol;p-Biphenyldiol, tetrabromo-;Tetrabromo-p-biphenol;Tetrabromo-p-diphenol;58781-88-7;SCHEMBL7786262;DTXSID401334113;LS-44359;2,3,5,6-Tetrabromo[1,1'-biphenyl]-4,4'-diol;958799-31-0](http://www.lookchem.com/300w//file1.lookchem.com/cas/2024/01/03/58781-88-7,958799-31-0.jpg)