| CAS Number | 809285-98-1 |
| Catalog Number | AG00ID5B(AGN-PC-02MGBT) |
| Chemical Name | 3-(4-Benzyloxyphenyl)phenol |
| IUPAC Name | 3-(4-phenylmethoxyphenyl)phenol |
| InChI | InChI=1S/C19H16O2/c20-18-8-4-7-17(13-18)16-9-11-19(12-10-16)21-14-15-5-2-1-3-6-15/h1-13,20H,14H2 |
| InChI Key | CLNLNMWZWMOMNV-UHFFFAOYSA-N |
| MDL Number | MFCD06802273 |
| Molecular Formula | C19H16O2 |
| Molecular Weight | 276.3291 |
| SMILES | C1(C=CC=C(O)C=1)C1C=CC(=CC=1)OCC1=CC=CC=C1 |
| Synonyms | 809285-98-1,
3-(4-Benzyloxyphenyl)phenol,
4'-(Benzyloxy)[1,1'-biphenyl]-3-ol,
4'-(Benzyloxy)-[1,1'-biphenyl]-3-ol,
3-[4-(benzyloxy)phenyl]phenol,
CTK8A0054,
DTXSID20602449,
4'-BENZYLOXY-BIPHENYL-3-OL,
MFCD06802273,
ZINC16946903,
AKOS004116579,
BB 0223324,
[1,1'-Biphenyl]-3-ol, 4'-(phenylmethoxy)-,
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| Complexity | 290 |
| 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 | 4.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number