2D Chemical StructureDatabase ID 83658971
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C2=CC=CC(=C2)C=O)ClStructure data verified · Database ID 83658971
Chemical Intermediate
3-(3-chloro-4-ethoxyphenyl)benzaldehyde
CAS 1527860-02-1Product ID 222881
| Intermediates | 3-(3-chloro-4-ethoxyphenyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1527860-02-1 |
| Database ID | 83658971 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-chloro-4-ethoxyphenyl)benzaldehyde
3-(3-chloro-4-ethoxyphenyl)benzaldehyde (CAS 1527860-02-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1527860-02-1
Database ID83658971
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83658971
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)C2=CC=CC(=C2)C=O)Cl
- 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 1527860-02-13-(3-chloro-4-ethoxyphenyl)benzaldehyde
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