A1421312
2-Bromoacetophenone , Used for GC derivatives, ≥99.0% , 70-11-1
Synonym(s):
ω-Bromoacetophenone;2-Bromoacetophenone;Phenacyl bromide;Phenacyl bromide, ω-Bromoacetophenone
CAS NO.:70-11-1
Empirical Formula: C8H7BrO
Molecular Weight: 199.04
MDL number: MFCD00000195
EINECS: 200-724-9
Update time: 2022-07-08
PRODUCT Properties
Melting point: | 48-51 °C (lit.) |
Boiling point: | 135 °C/18 mmHg (lit.) |
Density | 1.476 |
refractive index | 1.5700 (estimate) |
Flash point: | >230 °F |
storage temp. | 2-8°C |
solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
form | Crystals or Powder |
color | White to dark green-brown |
Water Solubility | PRACTICALLY INSOLUBLE |
Merck | 14,1402 |
BRN | 606474 |
Stability: | Stable. Incompatible with strong bases, strong oxidizing agents. Combustible. |
InChIKey | LIGACIXOYTUXAW-UHFFFAOYSA-N |
Description and Uses
It is used in preparation of crystalline esters from acids. 2-Bromoacetophenone is a complete and irreversible inactivator of human liver aldehyde dehydrogenase isoenzymes E1 and E2.
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 | 34-20/21/22 |
Safety Statements | 26-36/37/39-45 |
RIDADR | UN 2645 6.1/PG 2 |
WGK Germany | 3 |
F | 8-19 |
Hazard Note | Corrosive |
TSCA | Yes |
HazardClass | 6.1 |
PackingGroup | II |
HS Code | 29143990 |