2D Chemical Structure
No renderable structure data available
SMILES
FC1=CC=C(C=O)C=C1OC1CCCC1Structure data verified · Database ID —
Chemical Intermediate
3-(cyclopentyloxy)-4-fluorobenzaldehyde
CAS 141333-19-9Product ID 742336
| Intermediates | 3-(cyclopentyloxy)-4-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 141333-19-9 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentyloxy)-4-fluorobenzaldehyde
3-(cyclopentyloxy)-4-fluorobenzaldehyde (CAS 141333-19-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141333-19-9
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC=C(C=O)C=C1OC1CCCC1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 141333-19-93-(cyclopentyloxy)-4-fluorobenzaldehyde
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