2D Chemical StructureDatabase ID 56790998
No renderable structure data available
SMILES
CCOC1=CC(=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)O)OC)CStructure data verified · Database ID 56790998
Chemical Intermediate
1-(4-ethoxy-2-methylphenyl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
CAS 1355712-09-2Product ID 680409
| Intermediates | 1-(4-ethoxy-2-methylphenyl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355712-09-2 |
| Database ID | 56790998 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-ethoxy-2-methylphenyl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
1-(4-ethoxy-2-methylphenyl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea (CAS 1355712-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355712-09-2
Database ID56790998
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56790998
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)O)OC)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.
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CAS 1355712-09-21-(4-ethoxy-2-methylphenyl)-3-[2-(4-hydroxy-3-methoxyphenyl)ethyl]urea
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