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[1,1'-Biphenyl]-2,2',3-triol (91368-55-7)

Identification
Name:[1,1'-Biphenyl]-2,2',3-triol
Synonyms:2,2',3-Biphenyltriol(7CI); 2,2',3-Trihydroxybiphenyl
CAS:91368-55-7
Molecular Formula: C12H10O3
Molecular Weight: 202.21
InChI: InChI=1S/C12H10O3/c13-10-6-2-1-4-8(10)9-5-3-7-11(14)12(9)15/h1-7,13-15H
Molecular Structure: (C12H10O3) 2,2',3-Biphenyltriol(7CI); 2,2',3-Trihydroxybiphenyl
Properties
Flash Point: 194.2°C
Boiling Point: 388.8°Cat760mmHg
Density:1.347g/cm3
Flash Point: 194.2°C
Safety Data