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4-Methoxycarbonylphenylboronic acid
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4-Methoxycarbonylphenylboronic acid

CAS: 99768-12-4

Ref. 3D-FM32235

5g
136.00 €
10g
144.00 €
25g
260.00 €
50g
376.00 €
100g
543.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
4-Methoxycarbonylphenylboronic acid
Synonyms:
  • (4-Carbomethoxyphenyl)boronic acid
  • 4-(Carbomethoxy)-phenylboronic acid
  • 4-(Methoxycarbonyl)Benzeneboronic Acid
  • 4-(Methoxycarbonyl)phenylboronic acid
  • 4-Borono-benzoic acid 1-methyl ester
  • 4-Carbomethoxybenzeneboronic acid
  • 4-Dihydroxyborylbenzoic acid methyl ester
  • 4-Methoxycarbonylbenzeneboronic acid
  • 4-Methoxycarbonylphenylboric acid
  • Benzoic acid, 4-borono-, 1-methyl ester
  • See more synonyms
  • Benzoic acid, p-borono-, methyl ester
  • Methyl 4-boronobenzoate
  • Methyl 4-carboxyphenylboronic acid
  • Methyl p-boronobenzoate
  • P-(Methoxycarbonyl)Phenylboronic Acid
  • p-(Methoxycarbonyl)boronic acid
Description:

4-Methoxycarbonylphenylboronic acid is an organic compound that can be synthesized from biphenyl. It is a diazonium salt with a bidentate ligand and a carbonyl group, which allows it to form an intermolecular hydrogen bond. The phenyl group of 4-methoxycarbonylphenylboronic acid can be oxidized to the corresponding carboxylic acid or reduced to the corresponding alcohol.
4-Methoxycarbonylphenylboronic acid is also soluble in halides, iodinations, and mercaptoacetic acid. This compound has been used as an acceptor in the oxidation of aluminium with diborane as a catalyst. 4-Methoxycarbonylphenylboronic acid has also been used to synthesize other compounds such as metronidazole (a drug) and erythromycin (an antibiotic).

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:
179.97 g/mol
Formula:
C8H9BO4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C8H9BO4/c1-13-8(10)6-2-4-7(5-3-6)9(11)12/h2-5,11-12H,1H3
InChI key:
InChIKey=PQCXFUXRTRESBD-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccc(B(O)O)cc1
MDL:
Melting point:
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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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