| SpectraBase Spectrum ID |
2h1xT9aF9ab |
| Name |
1,2-Benzenediol, 4-(1,1-dimethylethyl)- |
| CAS Registry Number |
98-29-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3 |
| InChIKey |
XESZUVZBAMCAEJ-UHFFFAOYSA-N |
| Molecular Weight |
166.220 g/mol |
| SMILES |
Oc1c(ccc(c1)C(C)(C)C)O |
| SPLASH |
splash10-0udi-4900000000-90390c035fa780e17f9f |
| Source of Spectrum |
PG-1982-1571-0 |
| Synonyms |
Pyrocatechol, 4-tert-butyl-
1,2-Dihydroxy-4-tert-butylbenzene
4-t-Butyl-1,2-benzenediol
4-t-Butylcatechol
4-t-Butylpyrocatechol
4-TBC
4-tert-Butyl-1,2-benzenediol
4-tert-Butyl-1,2-dihydroxybenzene
4-tert-Butyl-pyrocatechol
4-tert-Butylbenzene-1,2-diol
4-tert-Butylcatechin
4-tert-Butylcatechol
4-tert-Butylpyrokatechin
4-tert.-butyl-catechol
p-t-Butylpyrocatechol
p-tert-butyl catechol
p-tert-Butylpyrocatechol
Synox TBC
AI3-24363
BRN 2043335
CCRIS 3332
EINECS 202-653-9
NSC 5310 |
| Wiley ID |
1162472 |
