| CAS Number | 1375069-09-2 |
| Catalog Number | AG0013FU(AGN-PC-0J2CAW) |
| Chemical Name | 2-(Benzyloxy)-1-fluoro-4-(trifluoromethoxy)benzene |
| IUPAC Name | 1-fluoro-2-phenylmethoxy-4-(trifluoromethoxy)benzene |
| InChI | InChI=1S/C14H10F4O2/c15-12-7-6-11(20-14(16,17)18)8-13(12)19-9-10-4-2-1-3-5-10/h1-8H,9H2 |
| InChI Key | HNFAVZQMMDFYAA-UHFFFAOYSA-N |
| MDL Number | MFCD22205825 |
| Molecular Formula | C14H10F4O2 |
| Molecular Weight | 286.2216 |
| SMILES | Fc1ccc(cc1OCc1ccccc1)OC(F)(F)F |
| Synonyms | 2-(Benzyloxy)-1-fluoro-4-(trifluoromethoxy)benzene,
1375069-09-2,
ACMC-209cdj,
CTK8B0663,
DTXSID60742994,
ANW-20309,
MFCD22205825,
ZINC85477234,
AKOS026673093,
TC-109054,
V2755,
Benzene, 1-fluoro-2-(phenylmethoxy)-4-(trifluoromethoxy)-,
C14H10F4O2,
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| Complexity | 289 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 286.062g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 20 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 286.226g/mol |
| Monoisotopic Mass | 286.062g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 18.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number