2D Chemical StructureDatabase ID 53409370
No renderable structure data available
SMILES
CC(C)(C)C1=C(C=CC(=C1)C=O)OCC2CC2Structure data verified · Database ID 53409370
Chemical Intermediate
3-tert-butyl-4-(cyclopropylmethoxy)benzaldehyde
CAS 883514-26-9Product ID 551736
| Intermediates | 3-tert-butyl-4-(cyclopropylmethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883514-26-9 |
| Database ID | 53409370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-tert-butyl-4-(cyclopropylmethoxy)benzaldehyde
3-tert-butyl-4-(cyclopropylmethoxy)benzaldehyde (CAS 883514-26-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883514-26-9
Database ID53409370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C=CC(=C1)C=O)OCC2CC2
- 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 883514-26-93-tert-butyl-4-(cyclopropylmethoxy)benzaldehyde
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