| CAS Number | 710328-15-7 |
| Catalog Number | AG01EX1Y(AGN-PC-3H4883) |
| Chemical Name | Ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate |
| IUPAC Name | ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate |
| InChI | InChI=1S/C11H11F3O4/c1-2-16-10(15)7-17-8-3-5-9(6-4-8)18-11(12,13)14/h3-6H,2,7H2,1H3 |
| InChI Key | SARUWXGWYFAWNQ-UHFFFAOYSA-N |
| MDL Number | MFCD06659700 |
| Molecular Formula | C11H11F3O4 |
| Molecular Weight | 264.1978 |
| SMILES | CCOC(COC1C=CC(OC(F)(F)F)=CC=1)=O |
| Synonyms | 710328-15-7,
(4-TRIFLUOROMETHOXYPHENOXY) ACETIC ACID ETHYL ESTER,
ethyl 2-[4-(trifluoromethoxy)phenoxy]acetate,
SCHEMBL5534634,
SARUWXGWYFAWNQ-UHFFFAOYSA-N,
ZINC75914151,
AB26121,
Ethyl (4-Trifluoromethoxy-phenoxy)-acetate,
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| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 264.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 264.2g/mol |
| Monoisotopic Mass | 264.061g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 44.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
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