| Identification | |
| Name: | Ethanone,1-(3-phenoxyphenyl)- |
| Synonyms: | Acetophenone,3'-phenoxy- (8CI);3-Phenoxyphenyl methyl ketone;3'-Phenoxyacetophenone;m-Phenoxyacetophenone; |
| CAS: | 32852-92-9 |
| EINECS: | 251-259-3 |
| Molecular Formula: | C14H12O2 |
| Molecular Weight: | 212.26 |
| InChI: | InChI=1/C14H12O/c1-11(15)13-8-5-9-14(10-13)12-6-3-2-4-7-12/h2-10H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 147.8°C |
| Boiling Point: | 333.2°Cat760mmHg |
| Density: | 1.108g/cm3 |
| Refractive index: | 1.567 |
| Specification: |
3-Phenoxyacetophenone ,its CAS NO. is 32852-92-9, the synonyms are 1-(3-Phenoxyphenyl)ethanone ; BRN 2329942 ; EINECS 251-259-3 ; m-Phenoxyacetophenone ; 1-(3-Phenoxyphenyl)ethan-1-one ; Acetophenone, 3'-phenoxy- ; Ethanone, 1-(3-phenoxyphenyl)- . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 147.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
