2D Chemical StructureDatabase ID 192633
No renderable structure data available
SMILES
O=C(CCC)NCCC1=CN(C)C2C=CC=CC=21Structure data verified · Database ID 192633
Chemical Intermediate
1,1-diethoxy-3-phenylacetone
CAS 19256-31-6Product ID 763097
| Intermediates | 1,1-diethoxy-3-phenylacetone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19256-31-6 |
| Database ID | 192633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,1-diethoxy-3-phenylacetone
1,1-diethoxy-3-phenylacetone (CAS 19256-31-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19256-31-6
Database ID192633
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 192633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CCC)NCCC1=CN(C)C2C=CC=CC=21
- 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 19256-31-61,1-diethoxy-3-phenylacetone
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