| SpectraBase Spectrum ID |
JfCZ2f0FCsE |
| Name |
[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)- |
| CAS Registry Number |
2416-98-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-16(2,3)14-11-7-10-13(15(14)17)12-8-5-4-6-9-12/h4-11,17H,1-3H3 |
| InChIKey |
HXVMQDBXJZKLEV-UHFFFAOYSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
Oc1c(cccc1C(C)(C)C)-c1ccccc1 |
| SPLASH |
splash10-03di-2690000000-7a449ad48de4d156653b |
| Source of Spectrum |
AA-0-1607-1 |
| Synonyms |
3-tert-Butyl[1,1'-biphenyl]-2-ol
2-Biphenylol, 3-tert-butyl-
2-tert-Butyl-6-phenylphenol
2-Tert-butyl-6-phenyl-phenol
3-(1,1-Dimethylethyl)(1,1'-biphenyl)-2-ol
Phenol, 2-tert-butyl-6-phenyl-
3-(tert-butyl)-[1,1'-biphenyl]-2-ol
EINECS 219-331-9 |
| Wiley ID |
30113 |
![[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-](/api/spectrum/JfCZ2f0FCsE/structure.png?h=300&w=458 "[1,1'-Biphenyl]-2-ol, 3-(1,1-dimethylethyl)-")
