| CAS Number | 1183760-48-6 |
| Catalog Number | AG01A202 |
| Chemical Name | 2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one |
| IUPAC Name | 2-cyclopentyl-1-(4-phenoxyphenyl)ethanone |
| InChI | InChI=1S/C19H20O2/c20-19(14-15-6-4-5-7-15)16-10-12-18(13-11-16)21-17-8-2-1-3-9-17/h1-3,8-13,15H,4-7,14H2 |
| InChI Key | AIIMBSMASMLBEL-UHFFFAOYSA-N |
| MDL Number | MFCD22565995 |
| Molecular Formula | C19H20O2 |
| Molecular Weight | 280.3609 |
| SMILES | O=C(C1=CC=C(OC2=CC=CC=C2)C=C1)CC1CCCC1 |
| Synonyms | 2-cyclopentyl-1-(4-phenoxyphenyl)ethan-1-one,
1183760-48-6,
ZINC38137891,
AKOS009339150,
MCULE-4459083737,
NE43389,
Z1495385199,
|
| Complexity | 319 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.146g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 280.367g/mol |
| Monoisotopic Mass | 280.146g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 5.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number