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Home >> Chemical Listing >> Page 1163 >> [1,1'-Biphenyl]Triol

[1,1'-Biphenyl]Triol
[CAS# 29222-39-7]

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Identification
Name [1,1'-Biphenyl]Triol
Synonyms 5-Phenylpyrogallol; (1,1'-Biphenyl)Triol; 1,2,4-Benzenetriol, Phenyl-
Molecular Structure CAS#: 29222-39-7, [1,1'-Biphenyl]Triol
Molecular Formula C12H10O3
Molecular Weight 202.21
CAS Registry Number 29222-39-7
EINECS 249-523-8
SMILES C1=C(C(=C(C=C1C2=CC=CC=C2)O)O)O
InChI 1S/C12H10O3/c13-10-6-9(7-11(14)12(10)15)8-4-2-1-3-5-8/h1-7,13-15H
InChIKey IVQGJZCJWJVSJX-UHFFFAOYSA-N
Properties
Density 1.348g/cm3 (Cal.)
Boiling point 437.263°C at 760 mmHg (Cal.)
Flash point 221.466°C (Cal.)
Market Analysis Reports
List of Reports Available for [1,1'-Biphenyl]Triol
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