2D Chemical StructureDatabase ID 2841123
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)OStructure data verified · Database ID 2841123
Chemical Intermediate
2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol
CAS 1283595-88-9Product ID 131235
| Intermediates | 2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1283595-88-9 |
| Database ID | 2841123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol
2-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol (CAS 1283595-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1283595-88-9
Database ID2841123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2841123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C=NCC(C2=CC=CC=C2)O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1283595-88-92-[(4-methoxyphenyl)methylideneamino]-1-phenylethanol
Complete inquiry