2D Chemical StructureDatabase ID 17603797
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C=OStructure data verified · Database ID 17603797
Chemical Intermediate
3-(2-phenylethoxy)benzaldehyde
CAS 255832-34-9Product ID 355846
| Intermediates | 3-(2-phenylethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 255832-34-9 |
| Database ID | 17603797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylethoxy)benzaldehyde
3-(2-phenylethoxy)benzaldehyde (CAS 255832-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number255832-34-9
Database ID17603797
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17603797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCOC2=CC=CC(=C2)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 255832-34-93-(2-phenylethoxy)benzaldehyde
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