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| Name | 1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone |
|---|---|
| Synonyms | 1-[2-(4-Chlorobenzyl)Oxyphenyl]Ethanone; Zinc00169233; 4R-0329 |
| Molecular Structure | ![CAS#: 79615-80-8, 1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone](/moreStructures/79615-80-8.gif) |
| Molecular Formula | C15H13ClO2 |
| Molecular Weight | 260.72 |
| CAS Registry Number | 79615-80-8 |
| SMILES | C1=C(Cl)C=CC(=C1)COC2=C(C(=O)C)C=CC=C2 |
| InChI | 1S/C15H13ClO2/c1-11(17)14-4-2-3-5-15(14)18-10-12-6-8-13(16)9-7-12/h2-9H,10H2,1H3 |
| InChIKey | JNNKBNAEBIMZBA-UHFFFAOYSA-N |
| Density | 1.198g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.481°C at 760 mmHg (Cal.) |
| Flash point | 153.327°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(2-[(4-Chlorobenzyl)Oxy]Phenyl)-1-Ethanone |