2D Chemical StructureDatabase ID 63325213
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C=OStructure data verified · Database ID 63325213
Chemical Intermediate
2-[(4-chlorophenyl)methoxy]-5-methylbenzaldehyde
CAS 1406102-23-5Product ID 187800
| Intermediates | 2-[(4-chlorophenyl)methoxy]-5-methylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1406102-23-5 |
| Database ID | 63325213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methoxy]-5-methylbenzaldehyde
2-[(4-chlorophenyl)methoxy]-5-methylbenzaldehyde (CAS 1406102-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1406102-23-5
Database ID63325213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63325213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)C=O
- 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 1406102-23-52-[(4-chlorophenyl)methoxy]-5-methylbenzaldehyde
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