A3221712
2,4'-Dibromoacetophenone , 98% , 99-73-0
Synonym(s):
α-4-Dibromoacetophenone, TPK I Inhibitor, Tau Protein Kinase I Inhibitor;2,4′-Dibromoacetophenone;4′-Bromophenacyl bromide;GSK-3β Inhibitor VII - CAS 99-73-0 - Calbiochem;p-Bromophenacyl bromide
CAS NO.：99-73-0
Empirical Formula: C8H6Br2O
Molecular Weight: 277.94
MDL number: MFCD00000200
EINECS: 202-783-6
Update time: 2022-07-08
PRODUCT Properties
| Melting point: | 108-110 °C(lit.) |
| Boiling point: | 1415°C/760mm |
| Density | 1.7855 (rough estimate) |
| refractive index | 1.5560 (estimate) |
| storage temp. | Store below +30°C. |
| solubility | DMF: 5 mg/ml; DMSO: 2 mg/ml; Ethanol: 1 mg/ml; PBS (pH 7.2): insol |
| form | Crystalline Solid |
| color | Slightly yellow to beige |
| Water Solubility | Soluble in dimethyl sulfoxide (5 mg/ml), methanol (20 mg/ml), toluene and ethanol. Insoluble in water. |
| Sensitive | Lachrymatory |
| Merck | 14,1427 |
| BRN | 607604 |
| Stability: | Stable. Incompatible with strong bases, strong reducing agents, strong oxidizing agents. |
| InChIKey | FKJSFKCZZIXQIP-UHFFFAOYSA-N |
Description and Uses
Identification of carboxylic acids.
Safety
| Symbol(GHS) |  GHS05 |
| Signal word | Danger |
| Hazard statements | H314 |
| Precautionary statements | P260-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P363 |
| Hazard Codes | C |
| Risk Statements | 34 |
| Safety Statements | 26-36/37/39-45 |
| RIDADR | UN 3261 8/PG 2 |
| WGK Germany | 2 |
| RTECS | AM6950000 |
| F | 19-21 |
| Hazard Note | Corrosive/Lachrymatory |
| TSCA | T |
| HazardClass | 8 |
| PackingGroup | III |
| HS Code | 29147090 |
