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3-Phenylbenzene-1,2,4-Triol
[CAS# 25952-57-2]

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Identification
Name 3-Phenylbenzene-1,2,4-Triol
Synonyms [1,1'-biphenyl]-2,3,6-triol; [1,1-Biphenyl]-2,3,6-triol
Molecular Structure CAS#: 25952-57-2, 3-Phenylbenzene-1,2,4-Triol
Molecular Formula C12H10O3
Molecular Weight 202.21
CAS Registry Number 25952-57-2
SMILES Oc2c(c1ccccc1)c(O)ccc2O
InChI 1S/C12H10O3/c13-9-6-7-10(14)12(15)11(9)8-4-2-1-3-5-8/h1-7,13-15H
InChIKey BNNGEYVXARVQFU-UHFFFAOYSA-N
Properties
Density 1.348g/cm3 (Cal.)
Boiling point 450.333°C at 760 mmHg (Cal.)
Flash point 228.655°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Phenylbenzene-1,2,4-Triol
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