| CAS Number | 33104-27-7 |
| Catalog Number | AG00I6EE(AGN-PC-0N1X94) |
| Chemical Name | 3-(4-Methoxyphenyl)phenol |
| IUPAC Name | 3-(4-methoxyphenyl)phenol |
| InChI | InChI=1S/C13H12O2/c1-15-13-7-5-10(6-8-13)11-3-2-4-12(14)9-11/h2-9,14H,1H3 |
| InChI Key | MEJYXDZTSTYXNP-UHFFFAOYSA-N |
| MDL Number | MFCD06802310 |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.2332 |
| SMILES | C1(C=CC=C(O)C=1)C1C=CC(=CC=1)OC |
| Synonyms | 3-(4-methoxyphenyl)phenol,
33104-27-7,
4'-Methoxy[1,1'-biphenyl]-3-ol,
4'-Methoxybiphenyl-3-ol,
4'-Methoxy-[1,1'-biphenyl]-3-ol,
SCHEMBL1026075,
CHEMBL3813981,
DTXSID80437759,
MEJYXDZTSTYXNP-UHFFFAOYSA-N,
MFCD06802310,
ZINC16946980,
3'-hydroxy-4-methoxy-1,1'-biphenyl,
AKOS002679548,
[1,1'-Biphenyl]-3-ol, 4'-methoxy-,
BB 0223371,
CID10285870,
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| Complexity | 185 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 200.237g/mol |
| Monoisotopic Mass | 200.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 29.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number