2D Chemical StructureDatabase ID 888815
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C=O)Br)OC2CCCC2Structure data verified · Database ID 888815
Chemical Intermediate
3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
CAS 690992-20-2Product ID 492954
| Intermediates | 3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 690992-20-2 |
| Database ID | 888815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
3-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde (CAS 690992-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690992-20-2
Database ID888815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 888815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C=O)Br)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 690992-20-23-bromo-4-cyclopentyloxy-5-methoxybenzaldehyde
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