| CAS Number | 1270984-72-9 |
| Catalog Number | AG01C4JI |
| Chemical Name | 3-[(2,4-difluorophenyl)methoxy]benzaldehyde |
| IUPAC Name | 3-[(2,4-difluorophenyl)methoxy]benzaldehyde |
| InChI | InChI=1S/C14H10F2O2/c15-12-5-4-11(14(16)7-12)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2 |
| InChI Key | UZKWEEGBRBTQFL-UHFFFAOYSA-N |
| MDL Number | MFCD17314964 |
| Molecular Formula | C14H10F2O2 |
| Molecular Weight | 248.2248 |
| SMILES | FC1=CC(F)=C(COC2=CC(C=O)=CC=C2)C=C1 |
| Synonyms | 1270984-72-9,
3-[(2,4-difluorophenyl)methoxy]benzaldehyde,
3-((2,4-Difluorobenzyl)oxy)benzaldehyde,
3-(2,4-Difluorobenzyloxy)benzaldehyde,
ZINC50884906,
AKOS006056740,
|
| Complexity | 273 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 248.065g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 248.229g/mol |
| Monoisotopic Mass | 248.065g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.1 |
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Certificate of Analysis
Lot Number