| SpectraBase Spectrum ID |
LO33ZYIgMGj |
| Name |
m-Cresol, 6-tert-butyl- |
| CAS Registry Number |
88-60-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3 |
| InChIKey |
XOUQAVYLRNOXDO-UHFFFAOYSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
Oc1c(C(C)(C)C)ccc(C)c1 |
| SPLASH |
splash10-006t-2900000000-6dff8447cbf4b6c8bac7 |
| Source of Spectrum |
PG-1982-236-0 |
| Synonyms |
Phenol, 2-(1,1-dimethylethyl)-5-methyl-
2-(1,1-Dimethylethyl)-5-methylphenol
2-t-Butyl-5-methylphenol
2-tert-Butyl-5-methyl-phenol
3-Methyl-6-tert-butylphenol
5-Methyl-2-tert-butylphenol
6-tert-Butyl-3-Methylphenol
6-tert-Butyl-m-Cresol
Benzene, 1-tert-butyl-2-hydroxy-4-methyl-
Phenol, 2-tert-butyl-5-methyl-
BRN 1908225
EINECS 201-842-3
HSDB 5260
NSC 48467 |
| Wiley ID |
1160735 |
