| CAS Number | 1355247-13-0 |
| Catalog Number | AG009WLG |
| Chemical Name | 1-(Benzyloxy)-3-(3-fluorophenyl)benzene |
| IUPAC Name | 1-fluoro-3-(3-phenylmethoxyphenyl)benzene |
| InChI | InChI=1S/C19H15FO/c20-18-10-4-8-16(12-18)17-9-5-11-19(13-17)21-14-15-6-2-1-3-7-15/h1-13H,14H2 |
| InChI Key | OCNHUSPSZIDALV-UHFFFAOYSA-N |
| MDL Number | MFCD21332964 |
| Molecular Formula | C19H15FO |
| Molecular Weight | 278.3202 |
| SMILES | Fc1cccc(c1)c1cccc(c1)OCc1ccccc1 |
| Synonyms | 1-(Benzyloxy)-3-(3-fluorophenyl)benzene,
1355247-13-0,
ACMC-209c1k,
CTK8B0374,
DTXSID00742751,
ANW-19878,
MFCD21332964,
ZINC85476861,
3-(Benzyloxy)-3'-fluoro-1,1'-biphenyl,
TC-108623,
Z9961,
C19H15FO,
3-(Benzyloxy)-3/'-fluoro-1,1/'-biphenyl,
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| Complexity | 300 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 278.111g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 278.326g/mol |
| Monoisotopic Mass | 278.111g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.1 |
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Certificate of Analysis
Lot Number