2D Chemical StructureDatabase ID 11086807
No renderable structure data available
SMILES
CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 11086807
Chemical Intermediate
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone
CAS 51777-15-2Product ID 441930
| Intermediates | [4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 51777-15-2 |
| Database ID | 11086807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone
[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone (CAS 51777-15-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51777-15-2
Database ID11086807
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11086807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2
- 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 51777-15-2[4-[2-(dimethylamino)ethoxy]phenyl]-phenylmethanone
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