4'-Chloro-2-phenylacetophenone
CAS |
1889-71-0 |
Structure |  |
Synonyms |
4-Chlorodeoxybenzoine |
IUPAC Name |
1-(4-Chlorophenyl)-2-phenylethanone |
Molecular Weight |
230.69 |
Canonical SMILES |
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)Cl |
InChI |
InChI=1S/C14H11ClO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 |
InChI Key |
DXVALSKCLLBZEB-UHFFFAOYSA-N |
Boiling Point |
187 °C |
Melting Point |
103-107 °C |
Purity |
98%+ |
Density |
1.191±0.06 g/cm³ |
Exact Mass |
230.0498427 |
Monoisotopic Mass |
230.0498427 |
Storage Conditions |
Dry place,Room Temperature |
Topological Polar Surface Area |
17.1 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.