| CAS Number | 1261948-09-7 |
| Catalog Number | AG009WZE(AGN-PC-0WA975) |
| Chemical Name | 4-(3-Formylphenyl)-2-methylphenol |
| IUPAC Name | 3-(4-hydroxy-3-methylphenyl)benzaldehyde |
| InChI | InChI=1S/C14H12O2/c1-10-7-13(5-6-14(10)16)12-4-2-3-11(8-12)9-15/h2-9,16H,1H3 |
| InChI Key | IPZYCXWUWRCUCX-UHFFFAOYSA-N |
| MDL Number | MFCD18313112 |
| Molecular Formula | C14H12O2 |
| Molecular Weight | 212.2439 |
| SMILES | O=Cc1cccc(c1)c1ccc(c(c1)C)O |
| Synonyms | 4-(3-FORMYLPHENYL)-2-METHYLPHENOL,
1261948-09-7,
DTXSID50683701,
MFCD18313112,
ZINC65340248,
Z9191,
4'-Hydroxy-3'-methyl[1,1'-biphenyl]-3-carbaldehyde,
C14H12O2,
|
| Complexity | 239 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 212.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 212.248g/mol |
| Monoisotopic Mass | 212.084g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number