2D Chemical StructureDatabase ID 5144239
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C=O)C(C)(C)CStructure data verified · Database ID 5144239
Chemical Intermediate
3-tert-butyl-4-ethoxybenzaldehyde
CAS 681443-02-7Product ID 490173
| Intermediates | 3-tert-butyl-4-ethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 681443-02-7 |
| Database ID | 5144239 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-4-ethoxybenzaldehyde
3-tert-butyl-4-ethoxybenzaldehyde (CAS 681443-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number681443-02-7
Database ID5144239
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5144239
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C=O)C(C)(C)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 681443-02-73-tert-butyl-4-ethoxybenzaldehyde
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