![2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate structure](/static/products/7208/72082-45-2.webp)
2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate
Also Known As: 2-Methoxyethyl 2-{5-[2-chloro-4-(trifluoromethyl)-phenoxy]-2-nitrophenoxy}propanoate|KS-000028EZ|8679AE|2-Methoxyethyl 2-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy}propanoate|MS-5008|2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate|2-Methoxyethyl 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenoxy)propanoate|methoxyethylchlorotrifluoromethylphenoxynitrophenoxypropanoate|Propanoic acid, 2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenoxy)-, 2-methoxyethyl ester|Propanoic acid, 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]-, 2-methoxyethyl ester|2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]propanoate|2-Methoxyethyl 2-{5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy}propanoate, 97%|2-Methoxyethyl 2-{5-2-chloro-4-(trifluoromethyl)-phenoxy-2-nitrophenoxy}propanoate|2-Methoxyethyl2-(5-(2-chloro-4-(trifluoromethyl)phenoxy)-2-nitrophenoxy)propanoate
| Molecular Formula | C19H17ClF3NO7 |
|---|---|
| Molecular Weight | 463.06458 g/mol |
| LogP | 4.5 |
| Topological Polar Surface Area | 99.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 463.06458 |
| Monoisotopic Mass | 463.06458 |
| Heavy Atoms | 31 |
| Complexity | 604.0 |
Chemical Identifiers
| CAS Number | 72082-45-2 |
|---|---|
| SMILES | CC(C(=O)OCCOC)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-] |
| InChIKey | WIPUALZJNOPFMS-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate (CAS 72082-45-2), with molecular formula C19H17ClF3NO7 and molecular weight 463.06458 g/mol. IUPAC: 2-methoxyethyl 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenoxy]propanoate.