2D Chemical StructureDatabase ID 63324439
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCC2=CC=CC=C2C)C=OStructure data verified · Database ID 63324439
Chemical Intermediate
5-methyl-2-[(2-methylphenyl)methoxy]benzaldehyde
CAS 1406102-05-3Product ID 187799
| Intermediates | 5-methyl-2-[(2-methylphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1406102-05-3 |
| Database ID | 63324439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methyl-2-[(2-methylphenyl)methoxy]benzaldehyde
5-methyl-2-[(2-methylphenyl)methoxy]benzaldehyde (CAS 1406102-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1406102-05-3
Database ID63324439
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63324439
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=CC=C2C)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 1406102-05-35-methyl-2-[(2-methylphenyl)methoxy]benzaldehyde
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