2D Chemical StructureDatabase ID 2398104
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C(=O)C)OCCCStructure data verified · Database ID 2398104
Chemical Intermediate
1-(3,4-dipropoxyphenyl)ethanone
CAS 105321-59-3Product ID 28012
| Intermediates | 1-(3,4-dipropoxyphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 105321-59-3 |
| Database ID | 2398104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-dipropoxyphenyl)ethanone
1-(3,4-dipropoxyphenyl)ethanone (CAS 105321-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105321-59-3
Database ID2398104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2398104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C(=O)C)OCCC
- 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 105321-59-31-(3,4-dipropoxyphenyl)ethanone
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