| CAS Number | 1437794-77-8 |
| Catalog Number | AG00AQJ2 |
| Chemical Name | 1-(Benzyloxy)-2-fluoro-3-(trifluoromethoxy)benzene |
| IUPAC Name | 2-fluoro-1-phenylmethoxy-3-(trifluoromethoxy)benzene |
| InChI | InChI=1S/C14H10F4O2/c15-13-11(19-9-10-5-2-1-3-6-10)7-4-8-12(13)20-14(16,17)18/h1-8H,9H2 |
| InChI Key | DVWRMVDRLLNETP-UHFFFAOYSA-N |
| MDL Number | MFCD24448800 |
| Molecular Formula | C14H10F4O2 |
| Molecular Weight | 286.2216 |
| SMILES | Fc1c(cccc1OC(F)(F)F)OCc1ccccc1 |
| Synonyms | 1-(BENZYLOXY)-2-FLUORO-3-(TRIFLUOROMETHOXY)BENZENE,
1437794-77-8,
KM4076,
ZINC95495760,
V3293,
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