| CAS Number | 1080636-43-6 |
| Catalog Number | AG01AJC1(AGN-PC-0WOD4A) |
| Chemical Name | 3-[4-(Trifluoromethyl)phenyl]cyclobutan-1-one |
| IUPAC Name | 3-[4-(trifluoromethyl)phenyl]cyclobutan-1-one |
| InChI | InChI=1S/C11H9F3O/c12-11(13,14)9-3-1-7(2-4-9)8-5-10(15)6-8/h1-4,8H,5-6H2 |
| InChI Key | HPWSYVDXXWRSJM-UHFFFAOYSA-N |
| MDL Number | MFCD18074125 |
| Molecular Formula | C11H9F3O |
| Molecular Weight | 214.1838 |
| SMILES | FC(C1=CC=C(C2CC(=O)C2)C=C1)(F)F |
| Synonyms | 1080636-43-6,
3-[4-(trifluoromethyl)phenyl]cyclobutan-1-one,
3-(4-(Trifluoromethyl)phenyl)cyclobutanone,
3-[4-(Trifluoromethyl)phenyl]cyclobutanone,
SCHEMBL427824,
MFCD18074125,
ZINC72232834,
AKOS017415281,
NE46568,
AS-43615,
3-(4-TRIFLUOROMETHYL-PHENYL)-CYCLOBUTANONE,
F8881-6472,
|
| Complexity | 243 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 214.061g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 214.187g/mol |
| Monoisotopic Mass | 214.061g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 17.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.3 |
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Certificate of Analysis
Lot Number