| CAS Number | 1705-16-4 |
| Catalog Number | AG00AC85(AGN-PC-02JMYQ) |
| Chemical Name | 1-(3-(Trifluoromethyl)phenyl)butan-1-one |
| IUPAC Name | 1-[3-(trifluoromethyl)phenyl]butan-1-one |
| InChI | InChI=1S/C11H11F3O/c1-2-4-10(15)8-5-3-6-9(7-8)11(12,13)14/h3,5-7H,2,4H2,1H3 |
| InChI Key | OLROVMGGICDDJG-UHFFFAOYSA-N |
| MDL Number | MFCD12153252 |
| Molecular Formula | C11H11F3O |
| Molecular Weight | 216.1996 |
| SMILES | CCCC(C1=CC(C(F)(F)F)=CC=C1)=O |
| Synonyms | 1-[3-(trifluoromethyl)phenyl]butan-1-one,
1705-16-4,
m-Trifluormethyl-butyrophenon,
1-(3-(Trifluoromethyl)phenyl)butan-1-one,
SCHEMBL9468405,
ZINC37463959,
AKOS010015149,
MCULE-3517162544,
NE21612,
EN300-65409,
Z1258948204,
AC1Q2UEI,
3-TRIFLUOROMETHYLBUTYROPHENONE,
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| Complexity | 222 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 216.076199g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 216.2g/mol |
| Monoisotopic Mass | 216.076199g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 17.1Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number