2D Chemical StructureDatabase ID 66821931
No renderable structure data available
SMILES
CCCC(=O)C1=CC=C(C=C1)OCOCStructure data verified · Database ID 66821931
Chemical Intermediate
1-[4-(methoxymethoxy)phenyl]butan-1-one
CAS 1369406-10-9Product ID 173270
| Intermediates | 1-[4-(methoxymethoxy)phenyl]butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1369406-10-9 |
| Database ID | 66821931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(methoxymethoxy)phenyl]butan-1-one
1-[4-(methoxymethoxy)phenyl]butan-1-one (CAS 1369406-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1369406-10-9
Database ID66821931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66821931
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC=C(C=C1)OCOC
- 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 1369406-10-91-[4-(methoxymethoxy)phenyl]butan-1-one
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