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2-(4-Methoxyphenoxy)acetohydrazide
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2-(4-Methoxyphenoxy)acetohydrazide

CAS: 21953-91-3

Ref. 3D-FM53989

1g
191.00 €
2g
286.00 €
5g
598.00 €
10g
1,025.00 €
500mg
135.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
2-(4-Methoxyphenoxy)acetohydrazide
Synonyms:
  • N-Amino-2-(4-methoxyphenoxy)ethanamide
  • (4-Methoxyphenoxy)acetic acid hydrazide
  • 2-(4-Methoxyphenoxy)acetic acid hydrazide
  • 21953-91-3
  • 4-Methoxyphenoxyacetic acid hydrazide
  • Acetic acid, (4-methoxyphenoxy)-, hydrazide
  • Acetic acid, (p-methoxyphenoxy)-, hydrazide
  • Acetic acid, 2-(4-methoxyphenoxy)-, hydrazide
  • Zmv1Or Do1
Description:

2-(4-Methoxyphenoxy)acetohydrazide is a coumarin derivative that has been synthesized for use in the detection of salicylaldehyde in air. The emissions are detected by means of luminescence and fluorescence spectroscopy, with the emission intensity measured by a dihedral angle detector. The compound also produces europium ions, which can be used to detect and quantify it. The elemental analysis gives the yields as 0.25 grams per mole, while the spectral data show 2-(4-methoxyphenoxy)acetohydrazide to have a fluorescence maximum at 489 nm and an excitation maximum at 320 nm.
2-(4-Methoxyphenoxy)acetohydrazide is fluorescent and luminescent, with a wavelength maximum of 489 nm and an excitation maximum of 320 nm. It reacts with benzene to produce nitro compounds, which can be detected using an electron spin resonance

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:
196.2 g/mol
Formula:
C9H12N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C9H12N2O3/c1-13-7-2-4-8(5-3-7)14-6-9(12)11-10/h2-5H,6,10H2,1H3,(H,11,12)
InChI key:
InChIKey=FHYDKLWLDUMAIU-UHFFFAOYSA-N
SMILES:
COc1ccc(OCC(=O)NN)cc1
MDL:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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