2D Chemical StructureDatabase ID 21938618
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OCStructure data verified · Database ID 21938618
Chemical Intermediate
1-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one
CAS 625445-85-4Product ID 473957
| Intermediates | 1-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 625445-85-4 |
| Database ID | 21938618 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one
1-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one (CAS 625445-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625445-85-4
Database ID21938618
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21938618
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C=C1)CCC(=O)C2CCCC2)OC
- 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 625445-85-41-cyclopentyl-3-(2,4-dimethoxyphenyl)propan-1-one
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