| CAS Number | 893739-65-6 |
| Catalog Number | AG00IFPH(AGN-PC-0WRA1B) |
| Chemical Name | 2-Acetyl-4'-(benzyloxy)biphenyl |
| IUPAC Name | 1-[2-(4-phenylmethoxyphenyl)phenyl]ethanone |
| InChI | InChI=1S/C21H18O2/c1-16(22)20-9-5-6-10-21(20)18-11-13-19(14-12-18)23-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3 |
| InChI Key | HLJLKOQABAFVPT-UHFFFAOYSA-N |
| MDL Number | MFCD06802720 |
| Molecular Formula | C21H18O2 |
| Molecular Weight | 302.3664 |
| SMILES | C1(C=CC=CC=1C1C=CC(=CC=1)OCC1C=CC=CC=1)C(C)=O |
| Synonyms | 893739-65-6,
2-Acetyl-4'-(benzyloxy)biphenyl,
1-[4'-(Benzyloxy)[1,1'-biphenyl]-2-yl]ethanone,
1-(4'-(Benzyloxy)-[1,1'-biphenyl]-2-yl)ethanone,
MFCD06802720,
ZINC16947990,
AKOS004118762,
BB 0223868,
|
| Complexity | 364 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 302.131g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 23 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 302.373g/mol |
| Monoisotopic Mass | 302.131g/mol |
| Rotatable Bond Count | 5 |
| Topological Polar Surface Area | 26.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.7 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number