2D Chemical StructureDatabase ID 91655636
No renderable structure data available
SMILES
C1CCC(C1)OCC2=C(C=CC(=C2)F)C=OStructure data verified · Database ID 91655636
Chemical Intermediate
2-(cyclopentyloxymethyl)-4-fluorobenzaldehyde
CAS 1443350-71-7Product ID 203540
| Intermediates | 2-(cyclopentyloxymethyl)-4-fluorobenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443350-71-7 |
| Database ID | 91655636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(cyclopentyloxymethyl)-4-fluorobenzaldehyde
2-(cyclopentyloxymethyl)-4-fluorobenzaldehyde (CAS 1443350-71-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443350-71-7
Database ID91655636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91655636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)OCC2=C(C=CC(=C2)F)C=O
- 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 1443350-71-72-(cyclopentyloxymethyl)-4-fluorobenzaldehyde
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