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3,4'-Diaminodiphenyl ether
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3,4'-Diaminodiphenyl ether

CAS: 2657-87-6

Ref. 3D-FD55062

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
3,4'-Diaminodiphenyl ether
Synonyms:
  • 3,4'-Oxydianiline
  • 3,4'-Diamino Diphenyl Ether
  • 3,4'-Diaminodiphenyl Ether
  • 3,4'-DiaminodiphenylEther
  • 3,4'-Diaminophenyl Ether
  • 3,4'-Dpe
  • 3,4'-Oda
  • 3,4-Dape
  • 3,4′-Oxydiphenylamine
  • 3-(4-Aminophenoxy)Aniline
  • See more synonyms
  • 3-(4-Aminophenoxy)benzenamine
  • 3-Amino-4′-aminodiphenyl ether
  • 3-Aminophenyl 4-aminophenyl ether
  • 4,3′-Diaminodiphenyl oxide
  • 4-(3-Amino-Phenoxy)-Phenylamine
  • Benzenamine, 3-(4-aminophenoxy)-
  • Clp 5050
  • 3,4′-Oxydianiline
  • 3,4-Oxydianiline
  • 3,4''-OXYDIANILINE
Description:

3,4'-Diaminodiphenyl ether (3,4'-DE) is an amide with a n-dimethyl formamide and zirconium oxide. 3,4'-DE has ether linkages and can be synthesized by reacting diphenyl ether with methyl ethyl nitro at high temperatures. 3,4'-DE is a reactive compound that reacts with other substances to produce reaction products. When heated to high temperatures, 3,4'-DE will polymerize.

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:
200.24 g/mol
Formula:
C12H12N2O
Purity:
Min. 95%
InChI:
InChI=1S/C12H12N2O/c13-9-4-6-11(7-5-9)15-12-3-1-2-10(14)8-12/h1-8H,13-14H2
InChI key:
InChIKey=ZBMISJGHVWNWTE-UHFFFAOYSA-N
SMILES:
Nc1ccc(Oc2cccc(N)c2)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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