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
|
|
 |