2D Chemical StructureDatabase ID 14484017
No renderable structure data available
SMILES
COC1=C(C(=C(C(=C1OC)OC)OC)OC)C(=O)ClStructure data verified · Database ID 14484017
Chemical Intermediate
2,3,4,5,6-pentamethoxybenzoyl chloride
CAS 7169-08-6Product ID 500229
| Intermediates | 2,3,4,5,6-pentamethoxybenzoyl chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 7169-08-6 |
| Database ID | 14484017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,4,5,6-pentamethoxybenzoyl chloride
2,3,4,5,6-pentamethoxybenzoyl chloride (CAS 7169-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7169-08-6
Database ID14484017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14484017
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(=C1OC)OC)OC)OC)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 7169-08-62,3,4,5,6-pentamethoxybenzoyl chloride
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