2D Chemical StructureDatabase ID 22924627
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=O)OCCCBrStructure data verified · Database ID 22924627
Chemical Intermediate
3-(3-bromopropoxy)-4-methoxybenzaldehyde
CAS 148433-01-6Product ID 212059
| Intermediates | 3-(3-bromopropoxy)-4-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 148433-01-6 |
| Database ID | 22924627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromopropoxy)-4-methoxybenzaldehyde
3-(3-bromopropoxy)-4-methoxybenzaldehyde (CAS 148433-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148433-01-6
Database ID22924627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22924627
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)OCCCBr
- 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 148433-01-63-(3-bromopropoxy)-4-methoxybenzaldehyde
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