| Identification |
| Name: | Acetic acid,2-[4-(2-bromo-1-oxopropyl)phenoxy]- |
| Synonyms: | Aceticacid, [4-(2-bromo-1-oxopropyl)phenoxy]- (9CI);Acetic acid,[p-(2-bromopropionyl)phenoxy]- (8CI);4-(2-Bromopropionyl)phenoxyacetic acid;2-[4-(2-Bromopropanoyl)phenoxy]acetic acid; |
| CAS: | 33254-93-2 |
| Molecular Formula: | C11H11BrO4 |
| Molecular Weight: | 287.11 |
| InChI: | InChI=1/C11H11BrO4/c1-7(12)11(15)8-2-4-9(5-3-8)16-6-10(13)14/h2-5,7H,6H2,1H3,(H,13,14) |
| Molecular Structure: |
![(C11H11BrO4) Aceticacid, [4-(2-bromo-1-oxopropyl)phenoxy]- (9CI);Acetic acid,[p-(2-bromopropionyl)phenoxy]- (8CI)...](https://img1.guidechem.com/chem/e/dict/35/33254-93-2.jpg) |
| Properties |
| Melting Point: | 139-142 ºC |
| Density: | 1.542g/cm3 |
| Refractive index: | 1.574 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
|
| |
 |