2D Chemical StructureDatabase ID 92036
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Cl)OCStructure data verified · Database ID 92036
Chemical Intermediate
2-Chloro-3',4'-dimethoxybenzil
CAS 56159-70-7Product ID 751160
| Intermediates | 2-Chloro-3',4'-dimethoxybenzil |
|---|---|
| IUPAC Name | — |
| CAS Number | 56159-70-7 |
| Database ID | 92036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-3',4'-dimethoxybenzil
2-Chloro-3',4'-dimethoxybenzil (CAS 56159-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56159-70-7
Database ID92036
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(=O)C(=O)C2=CC=CC=C2Cl)OC
- 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 56159-70-72-Chloro-3',4'-dimethoxybenzil
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