2D Chemical StructureDatabase ID 130845282
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)OCC=O)BrStructure data verified · Database ID 130845282
Chemical Intermediate
2-(3-bromo-4-methylphenoxy)acetaldehyde
CAS 1857217-85-6Product ID 290034
| Intermediates | 2-(3-bromo-4-methylphenoxy)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1857217-85-6 |
| Database ID | 130845282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-4-methylphenoxy)acetaldehyde
2-(3-bromo-4-methylphenoxy)acetaldehyde (CAS 1857217-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1857217-85-6
Database ID130845282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130845282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)OCC=O)Br
- 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 1857217-85-62-(3-bromo-4-methylphenoxy)acetaldehyde
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