2D Chemical StructureDatabase ID 28484943
No renderable structure data available
SMILES
CCOC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)F)CStructure data verified · Database ID 28484943
Chemical Intermediate
2-ethoxy-6-[(4-fluoro-2-methylanilino)methyl]phenol
CAS 1021080-16-9Product ID 15148
| Intermediates | 2-ethoxy-6-[(4-fluoro-2-methylanilino)methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021080-16-9 |
| Database ID | 28484943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-[(4-fluoro-2-methylanilino)methyl]phenol
2-ethoxy-6-[(4-fluoro-2-methylanilino)methyl]phenol (CAS 1021080-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021080-16-9
Database ID28484943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28484943
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC(=C1O)CNC2=C(C=C(C=C2)F)C
- 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 1021080-16-92-ethoxy-6-[(4-fluoro-2-methylanilino)methyl]phenol
Complete inquiry