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4-Formylbenzoic acid
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4-Formylbenzoic acid

CAS: 619-66-9

Ref. 3D-FF23577

1kg
711.00 €
2kg
924.00 €
100g
189.00 €
250g
352.00 €
500g
492.00 €
Estimated delivery in United States, on Tuesday 4 Feb 2025

Product Information

Name:
4-Formylbenzoic acid
Synonyms:
  • Terephthalaldehydic acid4-Carboxybenzaldehyde4-Carboxylbenzaldehyde
  • 4-Carboxybenzaldehyd
  • 4-Carboxylbenzaldehyde
  • 4-Cba
  • 4-Formylbenzoate
  • 4-Formylbenzoesaure
  • Acide 4-formylbenzoique
  • Acido 4-Formilbenzoico
  • Benzaldehyde, 4-Carboxy-
  • Benzoic acid, 4-formyl-
  • See more synonyms
  • Carboxybenzaldehyde
  • Nsc 15797
  • P-Carboxybenzaldehyde
  • Terephthalaldehyde acid
  • Terephthalaldehydic acid
  • Terephthaldehydic acid
  • Tetraphthalaldehydic acid
  • p-Benzoic acid aldehyde
  • p-CBA
  • p-Formylbenzoic acid
Description:

4-Formylbenzoic acid is an organic compound with the molecular formula CH2=C(O)CH=CHCO2H. It is a white solid that is soluble in water and has a strong, unpleasant odor. 4-Formylbenzoic acid has been shown to have affinity for binding to odorous molecules such as sulfur compounds, amines, and mercaptans. The binding of these molecules to the 4-formylbenzoic acid leads to a decrease in their odor concentration. This process can be done using electrochemical impedance spectroscopy or optical sensors. The oxidation of 4-formylbenzoic acid by trifluoroacetic acid produces 2-formylphenol and formaldehyde, which are themselves volatile compounds with an unpleasant odor. These reactions may be used as wastewater treatment methods. Langmuir adsorption isotherm may be used as an analytical method for measuring the concentration of 4-formylbenzoic acid

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:
150.13 g/mol
Formula:
C8H6O3
Purity:
Min. 98 Area-%
Color/Form:
White Yellow Powder
InChI:
InChI=1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11)
InChI key:
InChIKey=GOUHYARYYWKXHS-UHFFFAOYSA-N
SMILES:
O=Cc1ccc(C(=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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