2D Chemical StructureDatabase ID 3152722
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)C=O)OC2CCCC2Structure data verified · Database ID 3152722
Chemical Intermediate
4-cyclopentyloxy-3-ethoxybenzaldehyde
CAS 524732-38-5Product ID 444245
| Intermediates | 4-cyclopentyloxy-3-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 524732-38-5 |
| Database ID | 3152722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyloxy-3-ethoxybenzaldehyde
4-cyclopentyloxy-3-ethoxybenzaldehyde (CAS 524732-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number524732-38-5
Database ID3152722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3152722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)C=O)OC2CCCC2
- 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 524732-38-54-cyclopentyloxy-3-ethoxybenzaldehyde
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