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Terephthalbis(p-phenetidine) 98.0+%, TCI America™
$145.98 - $439.63
Chemical Identifiers
CAS | 17696-60-5 |
---|---|
Molecular Formula | C24H24N2O2 |
Molecular Weight (g/mol) | 372.468 |
MDL Number | MFCD00026796 |
InChI Key | KSHALPAIUOUGBA-UHFFFAOYSA-N |
Synonym | Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde |
PubChem CID | 632961 |
IUPAC Name | N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine |
SMILES | CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC |
Chemical Identifiers
17696-60-5 | |
372.468 | |
KSHALPAIUOUGBA-UHFFFAOYSA-N | |
632961 | |
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC |
C24H24N2O2 | |
MFCD00026796 | |
Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde | |
N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine |
Specifications
17696-60-5 | |
MFCD00026796 | |
Bis(p-ethoxyanilino)terephthalaldehyde, Bisphenetidylterephthalaldehyde, Di-p-phenetidylterephthalaldehyde | |
CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=NC3=CC=C(C=C3)OCC | |
372.468 | |
372.47 | |
Crystalline Powder |
C24H24N2O2 | |
5 g | |
KSHALPAIUOUGBA-UHFFFAOYSA-N | |
N-(4-ethoxyphenyl)-1-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]methanimine | |
632961 | |
≥98.0% (GC,N) | |
Terephthalbis(p-phenetidine) |
Safety and Handling
TSCA : No