| SpectraBase Spectrum ID |
yMn55gw8uG |
| Name |
Benzene, 1-[2-(1,1-dimethylethyl)phenoxy]-2,4-dinitro- |
| CAS Registry Number |
32101-58-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16N2O5 |
| InChI |
InChI=1S/C16H16N2O5/c1-16(2,3)12-6-4-5-7-14(12)23-15-9-8-11(17(19)20)10-13(15)18(21)22/h4-10H,1-3H3 |
| InChIKey |
ICTBPAKKMQFGEG-UHFFFAOYSA-N |
| Molecular Weight |
316.313 g/mol |
| SMILES |
CC(C)(C)c1ccccc1Oc1ccc(cc1N(=O)=O)N(=O)=O |
| SPLASH |
splash10-0f6x-3986000000-55658c978a4ee12101d0 |
| Source of Spectrum |
W6-28407-0-0 |
| Synonyms |
2-tert-Butylphenyl 2,4-dinitrophenyl ether
1-(2-tert-butylphenoxy)-2,4-dinitro-benzene
Ether, o-tert-butylphenyl 2,4-dinitrophenyl
o-tert-Butylphenyl 2,4-dinitrophenyl ether |
| Wiley ID |
47122 |
![Benzene, 1-[2-(1,1-dimethylethyl)phenoxy]-2,4-dinitro-](/api/spectrum/yMn55gw8uG/structure.png?h=300&w=458 "Benzene, 1-[2-(1,1-dimethylethyl)phenoxy]-2,4-dinitro-")
