| SpectraBase Spectrum ID |
6SAjDNEtk78 |
| Name |
Phenol, 3,5-bis(1,1-dimethylethyl)- |
| CAS Registry Number |
1138-52-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9,15H,1-6H3 |
| InChIKey |
ZDWSNKPLZUXBPE-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
Oc1cc(C(C)(C)C)cc(C(C)(C)C)c1 |
| SPLASH |
splash10-052f-7910000000-402a5d922e27c4b36ba1 |
| Source of Spectrum |
W5-16330-0-0 |
| Synonyms |
Phenol, 3,5-di-tert-butyl-
3,5-Di-t-butylphenol
3,5-Ditert-butylphenol
Phenol, 3,5-bis(t-butyl)
EINECS 214-513-4
NSC 68209 |
| Wiley ID |
1204970 |
