| CAS Number | 1184224-97-2 |
| Catalog Number | AG01A9K2 |
| Chemical Name | 3-Methyl-1-[3-(trifluoromethyl)phenyl]butan-1-one |
| IUPAC Name | 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-one |
| InChI | InChI=1S/C12H13F3O/c1-8(2)6-11(16)9-4-3-5-10(7-9)12(13,14)15/h3-5,7-8H,6H2,1-2H3 |
| InChI Key | BNJMKJLTHQZXOJ-UHFFFAOYSA-N |
| MDL Number | MFCD12153253 |
| Molecular Formula | C12H13F3O |
| Molecular Weight | 230.2262 |
| SMILES | CC(CC(C1=CC(C(F)(F)F)=CC=C1)=O)C |
| Synonyms | 3-methyl-1-[3-(trifluoromethyl)phenyl]butan-1-one,
1184224-97-2,
SCHEMBL13222715,
ZINC37463961,
AKOS010015151,
MCULE-8374070433,
NE26886,
EN300-65316,
Z1258955433,
AC1Q1P2A,
|
| Complexity | 245 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.09185g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.23g/mol |
| Monoisotopic Mass | 230.09185g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number