| CAS Number | 19962-26-6 |
| Catalog Number | AG01FFJ8(AGN-PC-0JYJZS) |
| Chemical Name | 1-fluoro-4-(phenoxymethyl)benzene |
| IUPAC Name | 1-fluoro-4-(phenoxymethyl)benzene |
| InChI | InChI=1S/C13H11FO/c14-12-8-6-11(7-9-12)10-15-13-4-2-1-3-5-13/h1-9H,10H2 |
| InChI Key | ZEBWKHSZNNVJBD-UHFFFAOYSA-N |
| MDL Number | MFCD05105250 |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.2242 |
| SMILES | c1(ccccc1)OCc1ccc(cc1)F |
| Synonyms | 4-Fluorobenzyloxybenzene,
19962-26-6,
1-fluoro-4-(phenoxymethyl)benzene,
AC1LILSB,
(4-Fluorobenzyloxy)benzene,
SCHEMBL6927496,
[(4-fluorophenyl)methoxy]benzene,
DTXSID00359303,
ZINC564496,
AKOS008913162,
FS-3969,
MCULE-5748836287,
ST51042137,
CID957495,
ZINC00564496,
370-78-5,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.228g/mol |
| Monoisotopic Mass | 202.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number