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4-Chlorophenylboronic acid
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4-Chlorophenylboronic acid

CAS: 1679-18-1

Ref. 3D-FC08281

1kg
595.00 €
2kg
986.00 €
5kg
1,855.00 €
250g
184.00 €
500g
342.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4-Chlorophenylboronic acid
Synonyms:
  • 4-Chlorobenzeneboronic acid
  • (4-Chlorophenyl)boronic acid
  • (P-Chlorophenyl)Metaboric Acid
  • (p-Chlorophenyl)boronic acid
  • (p-Chlorphenyl)metaborsaure
  • 4-Chlorobenzeneboronic Acid
  • 4-Chlorophenylbornic Acid
  • 4-Chlorophenylboroic Acid
  • Acide (P-Chlorophenyl)Metaborique
  • Acido (P-Clorofenil)Metaborico
  • See more synonyms
  • Akos Brn-0011
  • B-(4-Chlorophenyl)boronic acid
  • Benzeneboronic acid, p-chloro-
  • Boronic Acid, (4-Chlorophenyl)-
  • Boronic acid, B-(4-chlorophenyl)-
  • Nsc 25408
  • P-Chloro Benzene Boronic Acid
  • P-Chlorophenylboronic Acid
  • Rarechem Ah Pb 0178
  • p-Chlorobenzeneboronic acid
Description:

4-Chlorophenylboronic acid is a chemical compound that is used in the industrial preparation of biphenyl. It is produced by the Friedel-Crafts reaction between chlorine and 4-methoxyphenylboronic acid. This reaction can be carried out using a variety of solvents, such as chloroform or carbon tetrachloride. The optimal reaction conditions are acidic pH values, which are achieved by adding sodium carbonate to the solution. The product can be purified by distillation or crystallization. 4-Chlorophenylboronic acid can also be used for the synthesis of organic compounds through cross-coupling reactions with organometallic reagents, such as palladium chloride and triphenylphosphine, or through asymmetric synthesis with chiral ligands like (S)-proline and 2-(diphenylphosphino)ferrocene.

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:
156.37 g/mol
Formula:
C6H6BClO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C6H6BClO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9-10H
InChI key:
InChIKey=CAYQIZIAYYNFCS-UHFFFAOYSA-N
SMILES:
OB(O)c1ccc(Cl)cc1
MDL:
Melting point:
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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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