2D Chemical StructureDatabase ID 59515152
No renderable structure data available
SMILES
C1=CC=C(C=C1)COCCCOC2=CC=CC(=C2O)C=OStructure data verified · Database ID 59515152
Chemical Intermediate
2-hydroxy-3-(3-phenylmethoxypropoxy)benzaldehyde
CAS 1093644-47-3Product ID 38026
| Intermediates | 2-hydroxy-3-(3-phenylmethoxypropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1093644-47-3 |
| Database ID | 59515152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-(3-phenylmethoxypropoxy)benzaldehyde
2-hydroxy-3-(3-phenylmethoxypropoxy)benzaldehyde (CAS 1093644-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1093644-47-3
Database ID59515152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59515152
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(=C2O)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 1093644-47-32-hydroxy-3-(3-phenylmethoxypropoxy)benzaldehyde
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