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[4-(4-Methoxyphenoxy)phenyl]amine
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[4-(4-Methoxyphenoxy)phenyl]amine

CAS: 31465-36-8

Ref. 3D-FM123382

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued
1000mgDiscontinued
2000mgDiscontinued
5000mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
[4-(4-Methoxyphenoxy)phenyl]amine
Synonyms:
  • 4-(4-methoxyphenoxy)anilinebenzenamine
  • 4-(4-methoxyphenoxy)-
  • p-Aminophenyl p-methoxyphenyl ether
  • 4-(4-Methoxyphenoxy)benzenamine
  • p-(p-Methoxyphenoxy)aniline
  • Aniline, p-(p-methoxyphenoxy)-
  • Benzenamine, 4-(4-methoxyphenoxy)-
Description:

4-(4-Methoxyphenoxy)phenyl]amine is a reagent that is used as an analytical standard for primary amines. It has a high fluorescence and can be detected using HPLC. The chemical can be evaporated to dryness, and the residue can then be extracted with chloroform, which is purified by distillation. 4-(4-Methoxyphenoxy)phenyl]amine can also be used to determine the presence of methoxy groups in aniline derivatives. This chemical can also be used to measure the transfer of amines from plates onto nitrocellulose paper by using a solution of chloride ions in water. Recoveries are typically 97% when this process is followed correctly. 4-(4-Methoxyphenoxy)phenyl]amine can also be used as a calibration standard for on-line analysis of staphylococci.

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:
215.25 g/mol
Formula:
C13H13NO2
Purity:
Min. 95%
InChI:
InChI=1S/C13H13NO2/c1-15-11-6-8-13(9-7-11)16-12-4-2-10(14)3-5-12/h2-9H,14H2,1H3
InChI key:
InChIKey=VTYZDTAGEMAJMM-UHFFFAOYSA-N
SMILES:
COc1ccc(Oc2ccc(N)cc2)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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