| SpectraBase Spectrum ID |
EEOZMmLQzp2 |
| Name |
1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)- |
| CAS Registry Number |
1020-31-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O2 |
| InChI |
InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3 |
| InChIKey |
PJZLSMMERMMQBJ-UHFFFAOYSA-N |
| Molecular Weight |
222.328 g/mol |
| SMILES |
Oc1c(cc(cc1O)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0a4i-5390000000-8caac1cf8da5bcdc8cfe |
| Source of Spectrum |
W6-18510-0-0 |
| Synonyms |
1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-
3,5-Bis(1,1-dimethylethyl)catechol
3,5-Di-t-Butylcatechol
3,5-Di-tert-butyl-1,2-benzenediol
3,5-Di-tert-butyl-1,2-dihydroxybenzene
3,5-Di-tert-Butylcatechol
3,5-Ditert-butylbenzene-1,2-diol
3,5-Ditert-butylpyrocatechol
4,6-Di-tert-butylpyrocatechol
Pyrocatechol, 3,5-di-tert-butyl-
CCRIS 5827
EINECS 213-816-9
NSC 59767 |
| Wiley ID |
75602 |
