| SpectraBase Spectrum ID |
2IiUdigzGp4 |
| Name |
Phenol, 2,6-bis(1,1-dimethylethyl)- |
| CAS Registry Number |
128-39-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2,3)10-8-7-9-11(12(10)15)14(4,5)6/h7-9,15H,1-6H3 |
| InChIKey |
DKCPKDPYUFEZCP-UHFFFAOYSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
Oc1c(C(C)(C)C)cccc1C(C)(C)C |
| SPLASH |
splash10-0006-8910000000-1a7c5b9618a2283ac12c |
| Source of Spectrum |
AA-0-1469-1 |
| Synonyms |
Phenol, bis(1,1-dimethylethyl)-
Phenol, di-tert-butyl-
1,3-Ditert.butyl,2-hydroxy-benzene
Di-tert-Butylphenol
2,6-(1,1-Dimethylethyl)phenol
2,6-Bis(1,1-dimethylethyl)phenol
Phenol, 2,6-di-tert-butyl-
2,6-Bis(t-butyl)phenol
2,6-Di-t-Butylphenol
2,6-Di-tert-butyl-phenol
Ethanox 701
Ethyl 701
Ethyl AN 701
Isonox 103
Phenol, 2,6-bis(t-butyl)
AN 701
AI3-26293
CCRIS 5828
EINECS 204-884-0
HITEC 4701
HSDB 5616
NSC 49175 |
| Wiley ID |
25039 |
