4-Phenylphenol

4-Phenylphenol
Names
Preferred IUPAC name
[1,1′-Biphenyl]-4-ol
Other names
4-Hydroxybiphenyl; 4-Phenylphenol; (1,1'-Biphenyl)-4-ol; 1-Hydroxy-4-phenylbenzene; 4-Biphenylol; 4-Diphenylol; 4-Hydroxydiphenyl
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
ECHA InfoCard 100.001.982
EC Number
  • 202-179-2
KEGG
UNII
  • InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
    Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N
  • C1=CC=C(C=C1)C2=CC=C(C=C2)O
Properties
C12H10O
Molar mass 170.211 g·mol−1
Melting point 164–165 °C (327–329 °F; 437–438 K)
Boiling point 305–308 °C (581–586 °F; 578–581 K)
Hazards
GHS labelling:
Warning
H315, H319, H335, H411
P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P391, P403+P233, P405, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

4-Phenylphenol is an organic compound with the formula C6H5−C6H4OH. It is one of three isomers of hydroxybiphenyl.

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