2D Chemical StructureDatabase ID 43167605
No renderable structure data available
SMILES
CC1=C(C(=C(C=C1)C)OC2=C(C(=CC=C2)Cl)C=O)CStructure data verified · Database ID 43167605
Chemical Intermediate
2-chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde
CAS 1094477-09-4Product ID 38871
| Intermediates | 2-chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094477-09-4 |
| Database ID | 43167605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde
2-chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde (CAS 1094477-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094477-09-4
Database ID43167605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43167605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C(C=C1)C)OC2=C(C(=CC=C2)Cl)C=O)C
- 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 1094477-09-42-chloro-6-(2,3,6-trimethylphenoxy)benzaldehyde
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