| CAS Number | 1881321-23-8 |
| Catalog Number | AG00I2DC(AGN-PC-0WR8O3) |
| Chemical Name | 2-(benzyloxy)-5-fluorophenol |
| IUPAC Name | 5-fluoro-2-phenylmethoxyphenol |
| InChI | InChI=1S/C13H11FO2/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8,15H,9H2 |
| InChI Key | ORISGXUZQKJNOS-UHFFFAOYSA-N |
| MDL Number | MFCD29044645 |
| Molecular Formula | C13H11FO2 |
| Molecular Weight | 218.2236 |
| SMILES | Fc1ccc(c(c1)O)OCc1ccccc1 |
| Synonyms | 2-(BENZYLOXY)-5-FLUOROPHENOL,
1881321-23-8,
ZINC261494054,
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| Complexity | 204 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 218.074g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 218.227g/mol |
| Monoisotopic Mass | 218.074g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
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