| SpectraBase Spectrum ID |
BXXHvE03LDg |
| Name |
[1,1'-Biphenyl]-2-ol, 5-(1,1-dimethylethyl)- |
| CAS Registry Number |
577-92-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-16(2,3)13-9-10-15(17)14(11-13)12-7-5-4-6-8-12/h4-11,17H,1-3H3 |
| InChIKey |
IYPYKRAEQZVXSC-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
Oc1c(cc(C(C)(C)C)cc1)-c1ccccc1 |
| SPLASH |
splash10-03di-2490000000-09fe2bd893e5148890d4 |
| Source of Spectrum |
AA-0-1605-1 |
| Synonyms |
5-tert-Butyl[1,1'-biphenyl]-2-ol
2-Biphenylol, 5-tert-butyl-
4-tert-Butyl-2-phenylphenol
2-Phenyl-4-tert-butylphenol
4-Tert-butyl-2-phenyl-phenol
5-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol
5-Tert-Butyl-2-biphenol
Phenol, 4-tert-butyl-2-phenyl-
5-(tert-butyl)-[1,1'-biphenyl]-2-ol
BRN 2525042
EINECS 209-419-5
NSC 15778 |
| Wiley ID |
30112 |
