| SpectraBase Spectrum ID |
HqhE2gGkHMG |
| 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-1900000000-fdd2f7916be637ca6894 |
| Source of Spectrum |
IC-344-0-0 |
| 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 |
1167530 |
