SpectraBase Spectrum ID |
LkZH1TIVKpF |
Name |
2,6-Di-tert-butyl-.alpha.-methoxy-p-cresol |
CAS Registry Number |
87-97-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H26O2 |
InChI |
InChI=1S/C16H26O2/c1-15(2,3)12-8-11(10-18-7)9-13(14(12)17)16(4,5)6/h8-9,17H,10H2,1-7H3 |
InChIKey |
SCXYLTWTWUGEAA-UHFFFAOYSA-N |
Molecular Weight |
250.382 g/mol |
SMILES |
Oc1c(C(C)(C)C)cc(COC)cc1C(C)(C)C |
SPLASH |
splash10-000i-8980000000-b170c9b197024a70e91c |
Source of Spectrum |
W6-0-0-0 |
Synonyms |
2,6-Di-tert-Butyl-.alpha.-methoxy-para-cresol
3,5-Di-tert-butyl-4-hydroxybenzyl methyl ether
4-Methoxymethyl-2,6-di-tert-butylphenol
Agidol 42
DTB
Ethyl Antioxidant 762
Ionol 4
Methyl ether of 3,5-di-tert-butyl-4-hydroxybenzene
p-Cresol, 2,6-di-tert-butyl-.alpha.-methoxy-
Phenol, 2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-
Phenol, 2,6-di-tert-butyl-4-methoxymethyl-
AI3-63214
BRN 1879080
EINECS 201-787-5
NSC 39711 |
Wiley ID |
132694 |