2D Chemical StructureDatabase ID 11333332
No renderable structure data available
SMILES
CC1=CC=CC=C1OC2=CC=CC=C2C=OStructure data verified · Database ID 11333332
Chemical Intermediate
2-(2-methylphenoxy)benzaldehyde
CAS 67698-66-2Product ID 488865
| Intermediates | 2-(2-methylphenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 67698-66-2 |
| Database ID | 11333332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methylphenoxy)benzaldehyde
2-(2-methylphenoxy)benzaldehyde (CAS 67698-66-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67698-66-2
Database ID11333332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11333332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=CC=C1OC2=CC=CC=C2C=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 67698-66-22-(2-methylphenoxy)benzaldehyde
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