| SpectraBase Spectrum ID |
4Us9rPgjDEo |
| Name |
Phenol, 3-ethyl-2-[(2-ethylphenyl)azo]- |
| CAS Registry Number |
64287-85-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2O |
| InChI |
InChI=1S/C16H18N2O/c1-3-12-8-5-6-10-14(12)17-18-16-13(4-2)9-7-11-15(16)19/h5-11,19H,3-4H2,1-2H3/b18-17+ |
| InChIKey |
ZJDMDYHILJHVRZ-ISLYRVAYSA-N |
| Molecular Weight |
254.333 g/mol |
| SMILES |
Oc1c(\N=N\c2c(CC)cccc2)c(ccc1)CC |
| SPLASH |
splash10-0l0i-0970000000-7f50bcc9f6c4e2891328 |
| Source of Spectrum |
I-55-389-0 |
| Synonyms |
2-Hydroxy-6,2'-diethylazobenzene
3-Ethyl-2-[(E)-(2-ethylphenyl)diazenyl]phenol |
| Wiley ID |
1258111 |
![Phenol, 3-ethyl-2-[(2-ethylphenyl)azo]-](/api/spectrum/4Us9rPgjDEo/structure.png?h=300&w=458 "Phenol, 3-ethyl-2-[(2-ethylphenyl)azo]-")
