| Identification |
| Name: | Ethanone,1-[4-[(tetrahydro-2H-pyran-2-yl)oxy]phenyl]- |
| Synonyms: | Acetophenone,4'-[(tetrahydro-2H-pyran-2-yl)oxy]- (8CI);1-[4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]ethanone;1-[4-[(Tetrahydropyran-2-yl)oxy]phenyl]ethanone; 4-Tetrahydropyran-2-yloxyacetophenone; 4'-(Tetrahydropyran-2-yloxy)acetophenone |
| CAS: | 16162-69-9 |
| Molecular Formula: | C13H16 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H16O3/c1-10(14)11-5-7-12(8-6-11)16-13-4-2-3-9-15-13/h5-8,13H,2-4,9H2,1H3 |
| Molecular Structure: |
![(C13H16O3) Acetophenone,4'-[(tetrahydro-2H-pyran-2-yl)oxy]- (8CI);1-[4-(Tetrahydro-2H-pyran-2-yloxy)phenyl]etha...](https://img1.guidechem.com/chem/e/dict/108/16162-69-9.jpg) |
| Properties |
| Flash Point: | 168.3°C |
| Boiling Point: | 368.9°C at 760 mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.526 |
| Flash Point: | 168.3°C |
| Safety Data |
| |
 |
