2D Chemical StructureDatabase ID 86637622
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2)C=OStructure data verified · Database ID 86637622
Chemical Intermediate
3-(3-phenylmethoxypropoxy)benzaldehyde
CAS 1141781-73-8Product ID 48893
| Intermediates | 3-(3-phenylmethoxypropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1141781-73-8 |
| Database ID | 86637622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-phenylmethoxypropoxy)benzaldehyde
3-(3-phenylmethoxypropoxy)benzaldehyde (CAS 1141781-73-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1141781-73-8
Database ID86637622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86637622
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)COCCCOC2=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 1141781-73-83-(3-phenylmethoxypropoxy)benzaldehyde
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