Home Categories Chemical Reagents 2,4'-Dibromoacetophenone
A3321012

2,4'-Dibromoacetophenone , Used for HPLC derivatives, ≥99.0%(HPLC) , 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
19-21
Hazard Note  Corrosive/Lachrymatory
TSCA  T
HazardClass  8
PackingGroup  III
HS Code  29147090

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