2D Chemical StructureDatabase ID 820010
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)ClStructure data verified · Database ID 820010
Chemical Intermediate
(2-chloro-4-formylphenyl) 4-methoxybenzoate
CAS 496768-69-5Product ID 435327
| Intermediates | (2-chloro-4-formylphenyl) 4-methoxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 496768-69-5 |
| Database ID | 820010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-4-formylphenyl) 4-methoxybenzoate
(2-chloro-4-formylphenyl) 4-methoxybenzoate (CAS 496768-69-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496768-69-5
Database ID820010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820010
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)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 496768-69-5(2-chloro-4-formylphenyl) 4-methoxybenzoate
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