2D Chemical StructureDatabase ID 20992482
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCOC2=CC=CC(=C2)C=OStructure data verified · Database ID 20992482
Chemical Intermediate
3-(3-phenylpropoxy)benzaldehyde
CAS 938314-86-4Product ID 586891
| Intermediates | 3-(3-phenylpropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 938314-86-4 |
| Database ID | 20992482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-phenylpropoxy)benzaldehyde
3-(3-phenylpropoxy)benzaldehyde (CAS 938314-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number938314-86-4
Database ID20992482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20992482
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)CCCOC2=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 938314-86-43-(3-phenylpropoxy)benzaldehyde
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