2D Chemical StructureDatabase ID 2971811
No renderable structure data available
SMILES
O(CC1=CC=CC=C1C)C1C=CC=C(C=O)C=1Structure data verified · Database ID 2971811
Chemical Intermediate
3-[(2-METHYLBENZYL)OXY]BENZALDEHYDE
CAS 590350-87-1Product ID 761782
| Intermediates | 3-[(2-METHYLBENZYL)OXY]BENZALDEHYDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 590350-87-1 |
| Database ID | 2971811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-METHYLBENZYL)OXY]BENZALDEHYDE
3-[(2-METHYLBENZYL)OXY]BENZALDEHYDE (CAS 590350-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number590350-87-1
Database ID2971811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2971811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1=CC=CC=C1C)C1C=CC=C(C=O)C=1
- 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 590350-87-13-[(2-METHYLBENZYL)OXY]BENZALDEHYDE
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