SpectraBase Spectrum ID |
3FpjEu93qXF |
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-1900000000-6562656303c010a0a279 |
Source of Spectrum |
IC-320-0-0 |
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 |
1162475 |