| CAS Number | 632626-21-2 |
| Catalog Number | AG01B76S(AGN-PC-0EGHH9) |
| Chemical Name | 2-[(2,4-Difluorophenyl)methoxy]benzaldehyde |
| IUPAC Name | 2-[(2,4-difluorophenyl)methoxy]benzaldehyde |
| InChI | InChI=1S/C14H10F2O2/c15-12-6-5-11(13(16)7-12)9-18-14-4-2-1-3-10(14)8-17/h1-8H,9H2 |
| InChI Key | KGVJYFIVCXEBQO-UHFFFAOYSA-N |
| MDL Number | MFCD17451838 |
| Molecular Formula | C14H10F2O2 |
| Molecular Weight | 248.2248 |
| SMILES | FC1=CC(F)=C(COC2=C(C=O)C=CC=C2)C=C1 |
| Synonyms | 2-[(2,4-difluorophenyl)methoxy]benzaldehyde,
632626-21-2,
SCHEMBL5628701,
ZINC50884909,
AKOS011479512,
2-((2,4-difluorobenzyl)oxy)benzaldehyde,
|
| 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 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number