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4-Methoxyphenyl boronic acid
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4-Methoxyphenyl boronic acid

CAS: 5720-07-0

Ref. 3D-FM10220

25g
156.00 €
50g
217.00 €
100g
346.00 €
250g
454.00 €
500g
723.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-Methoxyphenyl boronic acid
Synonyms:
  • (4-Methoxyphenyl)Borane
  • (4-Methoxyphenyl)boronic acid
  • (p-Methoxyphenyl)boronic acid
  • 4-Anisylboronic acid
  • 4-Methoxybenzeneboronic Acid
  • 4-Methoxylphenylboronic acid
  • B-(4-Methoxyphenyl)boronic acid
  • Benzeneboronic acid, p-methoxy-
  • Boronic acid, (4-methoxyphenyl)-
  • Boronic acid, B-(4-methoxyphenyl)-
  • See more synonyms
  • [4-(Methyloxy)phenyl]boronic acid
  • p-Anisylboronic acid
  • p-Methoxybenzeneboronic acid
  • p-Methoxyphenylboronic
Description:

4-Methoxyphenyl boronic acid is a molecule with a hydroxyl group and a boronic acid. It is synthesized by reacting biphenyl with trifluoroacetic acid in the presence of sodium carbonate and palladium-catalyzed coupling. 4-Methoxyphenyl boronic acid has shown to bind to the receptor for fatty acids, which may be due to its structural similarity to p-hydroxybenzoic acid. The protonated form of this molecule has been shown to react with an electrophilic carbon atom and an electron-deficient alkyl or vinyl halide, resulting in ring formation. This reaction is known as the Suzuki coupling reaction.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
151.96 g/mol
Formula:
C7H9BO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H9BO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3
InChI key:
InChIKey=VOAAEKKFGLPLLU-UHFFFAOYSA-N
SMILES:
COc1ccc(B(O)O)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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