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 € | ||
| 100g | 201.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 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:
Technical inquiry about: IN-DA007F5D 3,3'-(1,3-Phenylenebis(oxy))dianiline
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