2D Chemical StructureDatabase ID 3569314
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)C=O)Br)OCC2=CC=CC=C2Structure data verified · Database ID 3569314
Chemical Intermediate
3-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde
CAS 38849-38-6Product ID 735470
| Intermediates | 3-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 38849-38-6 |
| Database ID | 3569314 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde
3-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde (CAS 38849-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38849-38-6
Database ID3569314
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3569314
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)C=O)Br)OCC2=CC=CC=C2
- 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 38849-38-63-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde
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