2D Chemical StructureDatabase ID 3365627
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)ClStructure data verified · Database ID 3365627
Chemical Intermediate
2-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde
CAS 710296-44-9Product ID 498345
| Intermediates | 2-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 710296-44-9 |
| Database ID | 3365627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde
2-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde (CAS 710296-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710296-44-9
Database ID3365627
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3365627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=C(C=C3)Cl
- 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 710296-44-92-[(4-chlorophenyl)methoxy]naphthalene-1-carbaldehyde
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