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HomeProduct name list4-Chloro-2'-bromoacetophenone

4-Chloro-2'-bromoacetophenone

Synonym(s):ω-Bromo-4-chloroacetophenone;4-Chlorophenacyl bromide

  • CAS NO.:536-38-9
  • Empirical Formula: C8H6BrClO
  • Molecular Weight: 233.49
  • MDL number: MFCD00000625
  • EINECS: 208-631-5
  • SAFETY DATA SHEET (SDS)
  • Update Date: 2024-11-19 20:33:22
4-Chloro-2'-bromoacetophenone Structural

What is 4-Chloro-2'-bromoacetophenone?

Chemical properties

Crystalline Powder

The Uses of 4-Chloro-2'-bromoacetophenone

In the preparation of quaternary salts of methenamine and of chlorophenol glyoximes.

The Uses of 4-Chloro-2'-bromoacetophenone

2-Bromo-4'-chloroacetophenone is used as pharmaceutical intermediate.

Properties of 4-Chloro-2'-bromoacetophenone

Melting point: 93-96 °C(lit.)
Boiling point: 186°C (rough estimate)
Density  1.5624 (rough estimate)
refractive index  1.5963 (estimate)
storage temp.  Inert atmosphere,2-8°C
solubility  soluble in Methanol
form  Crystals
color  White to pale yellow
Water Solubility  Insoluble in water.
Sensitive  Lachrymatory
Merck  14,2153
BRN  607603
CAS DataBase Reference 536-38-9(CAS DataBase Reference)
EPA Substance Registry System Ethanone, 2-bromo-1-(4-chlorophenyl)- (536-38-9)

Safety information for 4-Chloro-2'-bromoacetophenone

Signal word Warning
Pictogram(s)
ghs
Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P264:Wash hands thoroughly after handling.
P264:Wash skin thouroughly after handling.
P270:Do not eat, drink or smoke when using this product.
P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

Computed Descriptors for 4-Chloro-2'-bromoacetophenone

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