| SpectraBase Spectrum ID |
Kq6Wism6qrE |
| Name |
Phenol, 4-(1,1-dimethylethyl)-2,6-dinitro- |
| CAS Registry Number |
4097-49-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O5 |
| InChI |
InChI=1S/C10H12N2O5/c1-10(2,3)6-4-7(11(14)15)9(13)8(5-6)12(16)17/h4-5,13H,1-3H3 |
| InChIKey |
NJBDTWSOYUZQPM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200303111 |
| Molecular Weight |
240.215 g/mol |
| SMILES |
Oc1c(cc(cc1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-] |
| SPLASH |
splash10-004i-0190000000-870153ba97b8d2d47d2b |
| Source of Spectrum |
ASC-345-1197/SM4-3e |
| Synonyms |
Phenol, 4-tert-butyl-2,6-dinitro-
4-Tert-Butyl-2,6-dinitrophenol
2,6-Dinitro-4-t-butylphenol
2,6-Dinitro-4-tert-butylphenol
2,6-Dinitro-p-(tert-butyl)phenol
4-Tert-butyl-2,6-dinitro-phenol
4-t-Butyl-2,6-dinitrophenol
4-(tert-butyl)-2,6-dinitrophenol
AI3-19044
EINECS 223-856-9 |
| Wiley ID |
1767356 |
