| Identification |
| Name: | Ethanone,1-[4-(2-furanyl)phenyl]- |
| Synonyms: | 2-(4-Acetylphenyl)furan;4-(Furan-2-yl)acetophenone;p-2-Furylacetophenone;1-(4-Furan-2-ylphenyl)ethanone; |
| CAS: | 35216-08-1 |
| Molecular Formula: | C12H10O2 |
| Molecular Weight: | 249.27 |
| InChI: | InChI=1/C12H10O2/c1-9(13)10-4-6-11(7-5-10)12-3-2-8-14-12/h2-8H,1H3 |
| Molecular Structure: |
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| Properties |
| Transport: | UN 2928 6.1/PG 2 |
| Melting Point: | 156 °C (dec.)(lit.)
|
| Flash Point: | 130.6°C |
| Boiling Point: | 294.5°Cat760mmHg |
| Density: | 1.101g/cm3 |
| Refractive index: | 1.541 |
| Flash Point: | 130.6°C |
| Safety Data |
| Hazard Symbols |
T: Toxic
Xi: Irritant
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