2D Chemical StructureDatabase ID 819964
No renderable structure data available
SMILES
CCOC1=C(C=C(C(=C1)C=O)Br)OC(C)CStructure data verified · Database ID 819964
Chemical Intermediate
2-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
CAS 486994-09-6Product ID 433686
| Intermediates | 2-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 486994-09-6 |
| Database ID | 819964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
2-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde (CAS 486994-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number486994-09-6
Database ID819964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 819964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C(=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 486994-09-62-bromo-5-ethoxy-4-propan-2-yloxybenzaldehyde
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