| CAS Number | 53985-54-9 |
| Catalog Number | AG01EKBQ(AGN-PC-00KIZ5) |
| Chemical Name | 2-(Benzyloxy)-5-(trifluoromethyl)benzoic acid |
| IUPAC Name | 2-phenylmethoxy-5-(trifluoromethyl)benzoic acid |
| InChI | InChI=1S/C15H11F3O3/c16-15(17,18)11-6-7-13(12(8-11)14(19)20)21-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,19,20) |
| InChI Key | HWGYOFVHXMEEJT-UHFFFAOYSA-N |
| MDL Number | MFCD24038803 |
| Molecular Formula | C15H11F3O3 |
| Molecular Weight | 296.2412 |
| SMILES | OC(=O)c1cc(ccc1OCc1ccccc1)C(F)(F)F |
| Synonyms | 2-(Benzyloxy)-5-(trifluoromethyl)benzoic acid,
53985-54-9,
SCHEMBL4200632,
CTK1F9846,
DTXSID70515595,
HWGYOFVHXMEEJT-UHFFFAOYSA-N,
ZINC39374987,
AKOS011997876,
2-benzyloxy-5-trifluoromethylbenzoic acid,
2-[(Phenylmethyl)oxy]-5-(trifluoromethyl)benzoic acid,
Benzoic acid, 2-(phenylmethoxy)-5-(trifluoromethyl)-,
|
| Complexity | 351 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 296.066g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 296.245g/mol |
| Monoisotopic Mass | 296.066g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 46.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number