| CAS Number | 217636-47-0 |
| Catalog Number | AG00C2Q8(AGN-PC-0WA23V) |
| Chemical Name | 3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(Fenofibrate Impurity) |
| IUPAC Name | 3-[4-(4-chlorobenzoyl)phenoxy]butan-2-one |
| InChI | InChI=1S/C17H15ClO3/c1-11(19)12(2)21-16-9-5-14(6-10-16)17(20)13-3-7-15(18)8-4-13/h3-10,12H,1-2H3 |
| InChI Key | UGIBXSPOZIFSQB-UHFFFAOYSA-N |
| MDL Number | MFCD18379265 |
| Molecular Formula | C17H15ClO3 |
| Molecular Weight | 302.7522 |
| SMILES | CC(Oc1ccc(cc1)C(=O)c2ccc(Cl)cc2)C(=O)C |
| Synonyms | 217636-47-0,
3-[4-(4-chlorobenzoyl)phenoxy]butan-2-one,
(3RS)-3-[4-(4-Chlorobenzoyl)phenoxy]butan-2-one,
Fenofibrate Impurity C,
DTXSID50733912,
AKOS008910804,
ACM217636470,
FT-0664556,
4-Chloro-4'-(1-methyl-2-oxopropoxy)benzophenone,
3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone (Fenofibrate Impurity),
3-[4-(4-Chlorobenzoyl)phenoxy]-2-butanone(Fenofibrate Impurity),
(Fenofibrate Impurity)",
|
| Complexity | 366 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.071g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.754g/mol |
| Monoisotopic Mass | 302.071g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 43.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number