| Name | 8-(4'-methoxyphenoxy)acetophenone |
| Synonyms | 2-(4-methoxyphenoxy)-1-phenylethanone Ethanone,2-(4-methoxyphenoxy)-1-phenyl- 2-(4-methoxyphenoxy)-1-phenylethan-1-one |
| CAS | 14385-49-0 |
| InChI | InChI=1S/C15H14O3/c1-17-13-7-9-14(10-8-13)18-11-15(16)12-5-3-2-4-6-12/h2-10H,11H2,1H3 |
| InChIKey | MHWKUYDFZRLARI-UHFFFAOYSA-N |
| Canonical Smiles | COC1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2 |
| Isomers Smiles | COC1=CC=C(C=C1)OCC(=O)C2=CC=CC=C2 |
| Molecular Formula | C15H14O3 |
| Molar Mass | 242.274 |
| Density | 1.135 |
| Boling Point | 402.1°C at 760 mmHg |
| Flash Point | 188.6°C |
| PSA | 35.53000 |
| logP | 2.95690 |
| Vapor Presure | 1.12E-06mmHg at 25°C |
| Refractive Index | 1.562 |