2-(4-Chlorophenyl)-4'-methylacetophenone - CAS 62006-19-3
Catalog: |
BB031375 |
Product Name: |
2-(4-Chlorophenyl)-4'-methylacetophenone |
CAS: |
62006-19-3 |
Synonyms: |
2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone; 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone |
IUPAC Name: | 2-(4-chlorophenyl)-1-(4-methylphenyl)ethanone |
Description: | 2-(4-Chlorophenyl)-4'-methylacetophenone (CAS# 62006-19-3) is a useful research chemical. |
Molecular Weight: | 244.72 |
Molecular Formula: | C15H13ClO |
Canonical SMILES: | CC1=CC=C(C=C1)C(=O)CC2=CC=C(C=C2)Cl |
InChI: | InChI=1S/C15H13ClO/c1-11-2-6-13(7-3-11)15(17)10-12-4-8-14(16)9-5-12/h2-9H,10H2,1H3 |
InChI Key: | PNUDBSZABWYHHK-UHFFFAOYSA-N |
LogP: | 4.07380 |
Publication Number | Title | Priority Date |
JP-2012136437-A | Hetero 5-membered ring compounds | 20090410 |
WO-2010117040-A1 | Five-membered heterocyclic compound | 20090410 |
AU-2003254481-A1 | Chemical compounds | 20020727 |
CA-2494668-A1 | Chemical compounds | 20020727 |
EP-1549600-A1 | Ketones | 20020727 |
Complexity: | 248 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 244.0654927 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 244.0654927 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 17.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.2 |
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