| CAS Number | 893737-57-0 |
| Catalog Number | AG00IFOZ(AGN-PC-0WRA23) |
| Chemical Name | 2-Formyl-4-(4-methoxyphenyl)phenol |
| IUPAC Name | 2-hydroxy-5-(4-methoxyphenyl)benzaldehyde |
| InChI | InChI=1S/C14H12O3/c1-17-13-5-2-10(3-6-13)11-4-7-14(16)12(8-11)9-15/h2-9,16H,1H3 |
| InChI Key | WKGITZPAFQLBOL-UHFFFAOYSA-N |
| MDL Number | MFCD06802114 |
| Molecular Formula | C14H12O3 |
| Molecular Weight | 228.2433 |
| SMILES | C1(C=O)=C(O)C=CC(C2C=CC(=CC=2)OC)=C1 |
| Synonyms | 2-Formyl-4-(4-methoxyphenyl)phenol,
893737-57-0,
4-Hydroxy-4'-methoxy[1,1'-biphenyl]-3-carbaldehyde,
4-Hydroxy-4'-methoxy-[1,1'-biphenyl]-3-carbaldehyde,
SCHEMBL19798735,
DTXSID80602400,
MFCD06802114,
ZINC16946431,
AKOS004116082,
BP-11876,
BB 0223161,
2-hydroxy-5-(4'-methoxyphenyl)benzaldehyde,
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| Complexity | 246 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.247g/mol |
| Monoisotopic Mass | 228.079g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 46.5A^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