2D Chemical StructureDatabase ID 143156
No renderable structure data available
SMILES
ClC([H])([H])C([H])([H])OC1C([H])=C([H])C(C([H])=O)=C([H])C=1[H]Structure data verified · Database ID 143156
Chemical Intermediate
4-(2-CHLOROETHOXY)BENZALDEHYDE
CAS 54373-15-8Product ID 767170
| Intermediates | 4-(2-CHLOROETHOXY)BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 54373-15-8 |
| Database ID | 143156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-CHLOROETHOXY)BENZALDEHYDE
4-(2-CHLOROETHOXY)BENZALDEHYDE (CAS 54373-15-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54373-15-8
Database ID143156
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 143156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])([H])C([H])([H])OC1C([H])=C([H])C(C([H])=O)=C([H])C=1[H]
- 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 54373-15-84-(2-CHLOROETHOXY)BENZALDEHYDE
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