[1,1'-biphenyl]-3,3',5,5'-tetraol

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[1,1'-biphenyl]-3,3',5,5'-tetraol Basic information
Product Name:[1,1'-biphenyl]-3,3',5,5'-tetraol
Synonyms:[1,1'-biphenyl]-3,3',5,5'-tetraol;5-(3,5-dihydroxyphenyl)benzene-1,3-diol;5-(3,5-dihydroxyphenyl)resorcinol;[1,1'-Biphenyl]-3,3',5,5'-tetrol;3,3',5,5'-tetrahydroxy-1,1'-biphenyl;Phloroglucinol Impurity 51;Felbinac Impurity 19;1,1'-biphenyl]-3,3',5,5'-tetraol
CAS:531-02-2
MF:C12H10O4
MW:218.21
EINECS:208-500-2
Product Categories:
Mol File:531-02-2.mol
[1,1'-biphenyl]-3,3',5,5'-tetraol Structure
[1,1'-biphenyl]-3,3',5,5'-tetraol Chemical Properties
Melting point 310°
Boiling point 318.88°C (rough estimate)
density 1.2655 (rough estimate)
refractive index 1.7160 (estimate)
pka8.78±0.10(Predicted)
EPA Substance Registry System[1,1'-Biphenyl]-3,3',5,5'-tetrol (531-02-2)
Safety Information
TSCA TSCA listed
MSDS Information
[1,1'-biphenyl]-3,3',5,5'-tetraol Usage And Synthesis
[1,1'-biphenyl]-3,3',5,5'-tetraol Preparation Products And Raw materials
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