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4-Methoxybenzaldehyde
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4-Methoxybenzaldehyde

CAS: 123-11-5

Ref. 3D-FM05674

1kg
100.00 €
2kg
175.00 €
5kg
367.00 €
10kg
647.00 €
25kg
1,438.00 €
Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
4-Methoxybenzaldehyde
Synonyms:
  • p-Anisaldehyde
  • 4-Anisaldehyde
  • 4-Methoxy-Benzaldehyd
  • 4-Methoxybenzylaldehyde
  • Anisal
  • Anisaldehido
  • Anisaldehyd
  • Anisaldehyde
  • Anisaldehyde,4-
  • AnisaldehydeMetoxybenzaldehyd
  • See more synonyms
  • Anisic Aldehyde
  • Anisic Aldehyde-P
  • Aube'Pine
  • Aubepine
  • Benzaldehyde, methoxy-
  • Benzaldehyde,4-methoxy-
  • Crategine
  • Fema 2670
  • Labotest-Bb Lt00920037
  • Methyl-p-oxybenzaldehyde
  • Nsc 5590
  • Obepin
  • P-Anisaldehyd
  • P-Anisic Aldehyde
  • P-Methoxybenzaldehyde
  • PARA Anisaldehyde
  • PARA Anisic Aldehyde
  • p-Formylanisole
  • p-Methoxybenzafdehyde
Description:

4-Methoxybenzaldehyde is a surfactant with a Langmuir adsorption isotherm. It can be used in analytical methods for the determination of sodium carbonate at concentrations of 1 mg/mL and higher. The redox potentials of 4-methoxybenzaldehyde are +0.37 and -0.35 volts, which corresponds to group P2. The reaction mechanism for 4-methoxybenzaldehyde is the oxidation of the compound by potassium permanganate (KMnO4) in aqueous solution to form 4-hydroxybenzoic acid (4HB). The fluorescent derivative of 4-methoxybenzaldehyde is magnesium salt, which has been shown to react with ryanodine receptors in skeletal muscle cells, leading to a decrease in calcium release from the sarcoplasmic reticulum. Process optimization may be necessary for this product due to its limited applications in analytical chemistry.

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:
136.15 g/mol
Formula:
C8H8O2
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C8H8O2/c1-10-8-4-2-7(6-9)3-5-8/h2-6H,1H3
InChI key:
InChIKey=ZRSNZINYAWTAHE-UHFFFAOYSA-N
SMILES:
COc1ccc(C=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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