2D Chemical StructureDatabase ID 26576
No renderable structure data available
SMILES
CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OCStructure data verified · Database ID 26576
Chemical Intermediate
3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea
CAS 14214-32-5Product ID 192481
| Intermediates | 3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea |
|---|---|
| IUPAC Name | — |
| CAS Number | 14214-32-5 |
| Database ID | 26576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea
3-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea (CAS 14214-32-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14214-32-5
Database ID26576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 26576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OC
- 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 14214-32-53-[4-(4-methoxyphenoxy)phenyl]-1,1-dimethylurea
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