| CAS Number | 869959-13-7 |
| Catalog Number | AG01DN8V |
| Chemical Name | 3,4'-Biphenyldicarboxaldehyde |
| IUPAC Name | 3-(4-formylphenyl)benzaldehyde |
| InChI | InChI=1S/C14H10O2/c15-9-11-4-6-13(7-5-11)14-3-1-2-12(8-14)10-16/h1-10H |
| InChI Key | XSIGOKCIGYXXPR-UHFFFAOYSA-N |
| MDL Number | MFCD29090704 |
| Molecular Formula | C14H10O2 |
| Molecular Weight | 210.2280 |
| SMILES | O=Cc1ccc(cc1)c1cccc(c1)C=O |
| Synonyms | [1,1'-biphenyl]-3.4'-dicarbaldehyde,
869959-13-7,
AMTDA224,
Biphenyl-3,4'-dicarbaldehyde,
SCHEMBL5916092,
MFCD29090704,
ZINC140621253,
C14H10O2,
[1,1'-Biphenyl]-3,4'-dicarbaldehyde,
|
| Complexity | 241 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 210.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.232g/mol |
| Monoisotopic Mass | 210.068g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 34.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.5 |
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Certificate of Analysis
Lot Number