Home Categories Chemical Reagents 2-Bromoacetophenone
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
CAS DataBase Reference 70-11-1(CAS DataBase Reference)
NIST Chemistry Reference Ethanone, 2-bromo-1-phenyl-(70-11-1)
EPA Substance Registry System Ethanone, 2-bromo-1-phenyl- (70-11-1)

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
8-19
Hazard Note  Corrosive
TSCA  Yes
HazardClass  6.1
PackingGroup  II
HS Code  29143990
Limited Quantities 100ml (liquid) or 0.5 Kg (solid)
Excepted Quantities Max Inner Pack (1g or 1ml) and Max Outer Pack (500g or 500ml)

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