Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-ethoxy-
CAS: 17696-60-5
Ref. IN-DA002507
| 1g | 50.00 € | ||
| 5g | 104.00 € | ||
| 25g | 227.00 € | ||
| 100g | To inquire | ||
| 100mg | 34.00 € | ||
| 250mg | 34.00 € |
Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-ethoxy-
Synonyms:
- Terephthalbis(p-phenetidine)
- N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine
- Bis(p-ethoxyanilino)terephthalaldehyde
- Bisphenetidylterephthalaldehyde
- Di-p-phenetidylterephthalaldehyde
- Alpha,alpha'-bis(p-ethoxyphenylimino)-p-xylene
- N,N'-Bis(4-ethoxyphenyl)-1,4-benzenebismethaneimine
- (N,N'E,N,N'E)-N,N'-(1,4-phenylenebis(methan-1-yl-1-ylidene))bis(4-ethoxyaniline)
- 4-Ethoxy-N-[(E)-(4-((E)-[(4-ethoxyphenyl)imino]methyl)phenyl)methylidene]aniline #
- N-(4-ethoxyphenyl)-N-[(1E)-(4-{(E)-[(4-ethoxyphenyl)imino]methyl}phenyl)methylene]amine
- See more synonyms
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:
372.4596
Formula:
C24H24N2O2
Purity:
95%
InChI:
InChI=1S/C24H24N2O2/c1-3-27-23-13-9-21(10-14-23)25-17-19-5-7-20(8-6-19)18-26-22-11-15-24(16-12-22)28-4-2/h5-18H,3-4H2,1-2H3
InChI key:
KSHALPAIUOUGBA-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002507 Benzenamine, N,N'-(1,4-phenylenedimethylidyne)bis[4-ethoxy-
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