| CAS Number | 716344-20-6 |
| Catalog Number | AG005G96(AGN-PC-0TZ0X5) |
| Chemical Name | 3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-carbaldehyde |
| IUPAC Name | 4-(3-fluoro-4-methoxyphenyl)benzaldehyde |
| InChI | InChI=1S/C14H11FO2/c1-17-14-7-6-12(8-13(14)15)11-4-2-10(9-16)3-5-11/h2-9H,1H3 |
| InChI Key | GQGLQEUFJZBPIJ-UHFFFAOYSA-N |
| MDL Number | MFCD06858732 |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.2343 |
| SMILES | COC1=C(F)C=C(C2=CC=C(C=O)C=C2)C=C1 |
| Synonyms | 716344-20-6,
4-(3-fluoro-4-methoxyphenyl)benzaldehyde,
3'-Fluoro-4'-methoxy-biphenyl-4-carbaldehyde,
3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-4-carbaldehyde,
SCHEMBL2010199,
CTK7H9370,
ZINC4204267,
3'-fluoro-4'-methoxylbiphenyl-4-carbaldehyde,
A1-14529,
[1,1'-Biphenyl]-4-carboxaldehyde, 3'-fluoro-4'-methoxy-,
4-(2-CYANO-4-(TRIFLUOROMETHYL)PHENYL)BENZALDEHYDE,
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| Complexity | 249 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.074308g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.23g/mol |
| Monoisotopic Mass | 230.074308g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26.3Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number