2D Chemical StructureDatabase ID 135646901
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N=CC3=CC=CC=C3OStructure data verified · Database ID 135646901
Chemical Intermediate
2-[[4-[(E)-2-phenylethenyl]phenyl]iminomethyl]phenol
CAS 1195668-93-9Product ID 75837
| Intermediates | 2-[[4-[(E)-2-phenylethenyl]phenyl]iminomethyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1195668-93-9 |
| Database ID | 135646901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[4-[(E)-2-phenylethenyl]phenyl]iminomethyl]phenol
2-[[4-[(E)-2-phenylethenyl]phenyl]iminomethyl]phenol (CAS 1195668-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1195668-93-9
Database ID135646901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135646901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N=CC3=CC=CC=C3O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1195668-93-92-[[4-[(E)-2-phenylethenyl]phenyl]iminomethyl]phenol
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