4'-Methoxy-2-phenylacetophenone
CAS |
1023-17-2 |
Structure |  |
Synonyms |
2-Phenyl-p-methoxyacetophenone |
IUPAC Name |
1-(4-Methoxyphenyl)-2-phenylethanone |
Molecular Weight |
226.27 |
Canonical SMILES |
COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2 |
InChI |
InChI=1S/C15H14O2/c1-17-14-9-7-13(8-10-14)15(16)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
InChI Key |
PLALKSRAHVYFOH-UHFFFAOYSA-N |
Boiling Point |
380.0±17.0 °C |
Melting Point |
77-78 °C |
Purity |
95%+ |
Density |
1.100±0.06 g/cm³ |
Exact Mass |
226.099379685 |
Monoisotopic Mass |
226.099379685 |
Physical State |
Crystalline solid |
Storage Conditions |
Dry place,Room Temperature |
Topological Polar Surface Area |
26.3 Ų |
For Research Use Only. Not for use in diagnostic or therapeutic procedures.