| Identification | |
| Name: | Acetaldehyde,2,2,2-tribromo- |
| Synonyms: | Acetaldehyde,tribromo- (7CI,8CI,9CI); Bromal (6CI); 2,2,2-Tribromoacetaldehyde;2,2,2-Tribromoethanal; NSC 66406; Tribromoacetaldehyde |
| CAS: | 115-17-3 |
| EINECS: | 204-067-9 |
| Molecular Formula: | C2H Br3 O |
| Molecular Weight: | 280.74 |
| InChI: | InChI=1/C2HBr3O/c3-2(4,5)1-6/h1H |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2927 6 |
| Density: | 2.665 |
| Stability: | No data. |
| Refractive index: | 1.5845-1.5865 |
| Solubility: | Insoluble |
| Appearance: | Clear, brown liquid. |
| Specification: |
Tribromoacetaldehyde , its CAS NO. is 115-17-3, the synonyms are Bromal ; 2,2,2-Tribromoacetaldehyde ; Acetaldehyde, tribromo- ; Bromal (6CI) ; EINECS 204-067-9 ; HSDB 2041 . |
| Packinggroup: | III |
| Color: | YELLOWISH, OILY LIQUID |
| Usage: | In medicine, organic synthesis. |
| Safety Data | |
| Hazard Symbols |
T:Toxic
|
 |
|
