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4-Chlorobenzophenone
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4-Chlorobenzophenone

CAS: 134-85-0

Ref. 3D-FC10726

1kg
177.00 €
2kg
273.00 €
5kg
475.00 €
10kg
1,191.00 €
Estimated delivery in United States, on Tuesday 4 Mar 2025

Product Information

Name:
4-Chlorobenzophenone
Synonyms:
  • (4-Chlorophenyl)(Phenyl)Methanone
  • (4-Chlorophenyl)phenylmethanone
  • 1-(4′-Chlorophenyl)-phenylmethanone
  • 1-p-Chlorophenyl-1-phenylmethanone
  • 4-Benzoylphenyl chloride
  • 4-Cbp
  • 4-Chlorbenzophenon
  • 4-Chlorodiphenyl ketone
  • 4-Chlorophenyl phenyl ketone
  • 4-Chorobenzophenone
  • See more synonyms
  • 4-Clorobenzofenona
  • Benzophenone, 4-Chloro-
  • Benzophenone, p-chloro-
  • CBP
  • Initiator 1046
  • JRcure 1046
  • Methanone, (4-chlorophenyl)phenyl-
  • Nsc 2872
  • Phenyl 4-chlorophenyl ketone
  • Photoinitiator CBP
  • p-CBP
  • p-Chlorobenzophenone
  • p-Chlorodiphenyl ketone
  • p-Chlorophenyl phenyl ketone
Description:

4-Chlorobenzophenone is an aryl halide with a molecular weight of 198.4 g/mol, nitrogen atoms, and glycol ester. It has the chemical formula C6H5ClO2 and a melting point of -25°C. 4-Chlorobenzophenone is also known as p-chlorophenyl methyl ketone. This compound is used in particle synthesis, which occurs by reacting sodium carbonate with hydrochloric acid to form particles. Sodium citrate can be added to the reaction mixture to increase the yield of particles. The particle size is determined by the time of reaction and concentration of reactants. In addition, 4-chlorobenzophenone reacts with sodium carbonate in water to form allyl carbonate, which can be used for synthesizing styrene derivatives.

This compound has been shown to have cardiovascular effects such as increasing systolic pressure and formation rate of atherosclerotic plaques due

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
216.66 g/mol
Formula:
C13H9ClO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C13H9ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
InChI key:
InChIKey=UGVRJVHOJNYEHR-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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