| SpectraBase Spectrum ID |
9NcZBuJWJBd |
| Name |
p-PHENYLPHENOL |
| Source of Sample |
R. Glenn, Carnegie Institute of Technology, Pittsburgh, Pennsylvania |
| Boiling Point |
305-308C (sub.) |
| CAS Registry Number |
92-69-3 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O |
| InChI |
InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H |
| InChIKey |
YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Melting Point |
165-167C |
| Molecular Weight |
170.210999 |
| RTECS Number |
DV5850000 |
| Synonyms |
[1,1'-BIPHENYL]-4-OL
PHENOL, P-PHENYL-,
4-BIPHENYLOL
4-HYDROXYBIPHENYL |
| Technique |
KBr WAFER |
| Use |
INTERMEDIATE USED TO PRODUCE RESINS; USED IN RUBBER INDUSTRY; REAGENT; INHIBITOR OF DEOXYRIBONUCLEASE |
