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3,3'-(1,3-Phenylenebis(oxy))dianiline
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3,3'-(1,3-Phenylenebis(oxy))dianiline

CAS: 10526-07-5

Ref. IN-DA007F5D

1g
23.00 €
5g
45.00 €
10g
62.00 €
25g
93.00 €
Estimated delivery in United States, on Wednesday 4 Dec 2024

Product Information

Name:
3,3'-(1,3-Phenylenebis(oxy))dianiline
Synonyms:
  • 1,3-Bis(3-aminophenoxy)benzene
  • Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-
  • 3-[3-(3-aminophenoxy)phenoxy]aniline
  • 1,3-bis-(3-Aminophenoxy)benzene
  • Resorcinol Bis(3-aminophenyl) Ether
  • 3-[3-(3-Aminophenoxy)phenoxy]phenylamine
  • Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-
  • tpe-m
  • 1,3-Phenylenebis(3-oxyaniline)
  • 3,3'-(m-Phenylenedioxy)dianiline
  • See more synonyms
  • 1,3-Di(3-aminophenoxy)-Benzene
  • 1,3'-Bis(3-aminophenoxy)benzene
  • 1,3-bis(3'-aminophenoxy)benzene
  • 3,3'-(m-Phenylenebis(oxy))dianiline
  • 1,3 - Bis(3 - aminophenoxy)benzene
  • 3-[3-(3-azanylphenoxy)phenoxy]aniline
  • 3-[3-(3-Aminophenoxy)phenoxy]phenylamine #
  • benzenamine, 3-[3-(3-aminophenoxy)phenoxy]-
  • 3,3 inverted exclamation mark -(m-phenylenedioxy)dianiline
  • 3,3 inverted exclamation mark -[1,3-phenylenebis(oxy)]bis-benzenamin
  • 3,3 inverted exclamation mark -[1,3-phenylenebis(oxy)]bis-benzenamine
  • 3,3'-[m-phenylenebis(oxy)]dianiline
  • 1,3-Bis(3-aminophenoxy)benzene, 97% - 1G 1g
  • 1,3,3-Apb
  • 1,3-Bis(3-aminophenoxy)benzene(APB)
  • 1,3-Bis(m-aminophenoxy)benzene
  • 3,3'-[Benzene-1,3-Diylbis(Oxy)]Dianiline
  • 3,3-m-Phenylenebis(oxyaniline)
  • 3,3′-(1,3-Phenylenebis(oxy))dianiline
  • 3,3′-(m-Phenylenedioxy)dianiline
  • 3,3′-[1,3-Phenylenebis(oxy)]bis[aniline]
  • 3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]
  • 3,3′-[m-Phenylenebis(oxy)]dianiline
  • APB
  • Aniline, 3,3′-(m-phenylenedioxy)di-
  • Apb 133
  • Apb-N
  • Benzenamine, 3,3′-[1,3-phenylenebis(oxy)]bis-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
292.3318
Formula:
C18H16N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C18H16N2O2/c19-13-4-1-6-15(10-13)21-17-8-3-9-18(12-17)22-16-7-2-5-14(20)11-16/h1-12H,19-20H2
InChI key:
DKKYOQYISDAQER-UHFFFAOYSA-N
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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