| CAS Number | 35664-67-6 |
| Catalog Number | AG00I72X(AGN-PC-00BZI0) |
| Chemical Name | 2-Formyl-5-phenylphenol |
| IUPAC Name | 2-hydroxy-4-phenylbenzaldehyde |
| InChI | InChI=1S/C13H10O2/c14-9-12-7-6-11(8-13(12)15)10-4-2-1-3-5-10/h1-9,15H |
| InChI Key | PQPFIHPHEGDBQE-UHFFFAOYSA-N |
| MDL Number | MFCD18314600 |
| Molecular Formula | C13H10O2 |
| Molecular Weight | 198.2173 |
| SMILES | OC1=C(C=O)C=CC(C2=CC=CC=C2)=C1 |
| Synonyms | 2-FORMYL-5-PHENYLPHENOL,
2-hydroxy-4-phenylbenzaldehyde,
35664-67-6,
4-phenylsalicylaldehyde,
4-phenyl salicylaldehyde,
SCHEMBL2786991,
3-Hydroxybiphenyl-4-carbaldehyde,
DTXSID70468870,
PQPFIHPHEGDBQE-UHFFFAOYSA-N,
MFCD18314600,
ZINC35855053,
AKOS006316686,
NE58865,
[1,1'-Biphenyl]-4-carboxaldehyde, 3-hydroxy-,
2-hydroxy-4-phenyl-benzaldehyde,
CID11579299,
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| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 198.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 198.221g/mol |
| Monoisotopic Mass | 198.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 37.3A^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