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 |
CAS DataBase Reference | 99-73-0(CAS DataBase Reference) |
EPA Substance Registry System | Ethanone, 2-bromo-1-(4-bromophenyl)- (99-73-0) |
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 |