2D Chemical StructureDatabase ID 44249467
No renderable structure data available
SMILES
CCC1(C(CC1=O)OCC)CCStructure data verified · Database ID 44249467
Chemical Intermediate
3-ethoxy-2,2-diethylcyclobutan-1-one
CAS 1182842-99-4Product ID 67318
| Intermediates | 3-ethoxy-2,2-diethylcyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182842-99-4 |
| Database ID | 44249467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethoxy-2,2-diethylcyclobutan-1-one
3-ethoxy-2,2-diethylcyclobutan-1-one (CAS 1182842-99-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182842-99-4
Database ID44249467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44249467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(CC1=O)OCC)CC
- 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 1182842-99-43-ethoxy-2,2-diethylcyclobutan-1-one
Complete inquiry