2D Chemical StructureDatabase ID 883050
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OC(C)CStructure data verified · Database ID 883050
Chemical Intermediate
3-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
CAS 428476-80-6Product ID 421302
| Intermediates | 3-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 428476-80-6 |
| Database ID | 883050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
3-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde (CAS 428476-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number428476-80-6
Database ID883050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 883050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C=O)Br)OC(C)C
- 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 428476-80-63-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
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