| CAS Number | 845823-26-9 |
| Catalog Number | AG00G390 |
| Chemical Name | 2'-(3-Fluorobenzyloxy)acetophenone |
| IUPAC Name | 1-[2-[(3-fluorophenyl)methoxy]phenyl]ethanone |
| InChI | InChI=1S/C15H13FO2/c1-11(17)14-7-2-3-8-15(14)18-10-12-5-4-6-13(16)9-12/h2-9H,10H2,1H3 |
| InChI Key | CUKCWZGAIDGWJJ-UHFFFAOYSA-N |
| MDL Number | MFCD06411645 |
| Molecular Formula | C15H13FO2 |
| Molecular Weight | 244.2609 |
| SMILES | C1=CC(=C(C(C)=O)C=C1)OCC1C=C(F)C=CC=1 |
| Synonyms | 2'-(3-Fluorobenzyloxy)acetophenone,
845823-26-9,
1-(2-[(3-fluorophenyl)methoxy]phenyl)ethan-1-one,
1-{2-[(3-fluorophenyl)methoxy]phenyl}ethan-1-one,
AC1MBZC7,
CTK7C1924,
DTXSID00374571,
ZINC4255882,
AKOS000201799,
FS-4175,
1-(2-(3-fluorobenzyloxy)phenyl)ethanone,
RT-018384,
1-[2-[(3-fluorophenyl)methoxy]phenyl]ethanone,
ZINC04255882,
CID2758967,
|
| Complexity | 280 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 244.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 244.265g/mol |
| Monoisotopic Mass | 244.09g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number