SpectraBase Spectrum ID |
CFyD6I4pN5E |
Name |
[1,1'-Biphenyl]-4-ol |
CAS Registry Number |
92-69-3 |
Copyright |
Copyright © 2020-2024 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 |
Molecular Weight |
170.211 g/mol |
SMILES |
Oc1ccc(-c2ccccc2)cc1 |
SPLASH |
splash10-00di-4900000000-54295f5762c4ac57f2d7 |
Source of Spectrum |
W5-1989-22009-0 |
Synonyms |
1-Hydroxy-4-phenylbenzene
4-Biphenylol
4-Hydroxybiphenyl
4-Diphenylol
4-Hydroxy-1,1'-biphenyl
4-Hydroxydiphenyl
4-Phenylphenol
Biphenyl, 4-hydroxy-
Biphenyl-4-ol
p-Biphenylol
p-Hydroxybiphenyl
p-Hydroxydiphenyl
p-Phenylphenol
Para-hydroxydiphenyl
Para-phenylphenol
Paraxenol
Phenol p-phenyl
Tetrasin P 300
Tetrosin P 300
AI3-00080
CCRIS 1836
EINECS 202-179-2
HSDB 5277
NSC 1858 |
Wiley ID |
1167529 |