| CAS Number | 889950-96-3 |
| Catalog Number | AG00IFJG(AGN-PC-0WRA27) |
| Chemical Name | 2-(3-Benzyloxyphenyl)phenol |
| IUPAC Name | 2-(3-phenylmethoxyphenyl)phenol |
| InChI | InChI=1S/C19H16O2/c20-19-12-5-4-11-18(19)16-9-6-10-17(13-16)21-14-15-7-2-1-3-8-15/h1-13,20H,14H2 |
| InChI Key | DWBGPRMHBNAGCK-UHFFFAOYSA-N |
| MDL Number | MFCD06802271 |
| Molecular Formula | C19H16O2 |
| Molecular Weight | 276.3291 |
| SMILES | C1(=CC=CC(=C1)OCC1=CC=CC=C1)C1C=CC=CC=1O |
| Synonyms | 2-(3-Benzyloxyphenyl)phenol,
889950-96-3,
3'-(Benzyloxy)[1,1'-biphenyl]-2-ol,
3'-(Benzyloxy)-[1,1'-biphenyl]-2-ol,
CTK8A0263,
DTXSID60602448,
3'-BENZYLOXY-BIPHENYL-2-OL,
MFCD06802271,
ZINC16946898,
AKOS004116534,
BB 0223322,
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| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 276.335g/mol |
| Monoisotopic Mass | 276.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.6 |
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Certificate of Analysis
Lot Number