2D Chemical StructureDatabase ID 22242092
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OCC=C)C=OStructure data verified · Database ID 22242092
Chemical Intermediate
2-methyl-4-prop-2-enoxybenzaldehyde
CAS 206122-92-1Product ID 324680
| Intermediates | 2-methyl-4-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 206122-92-1 |
| Database ID | 22242092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-4-prop-2-enoxybenzaldehyde
2-methyl-4-prop-2-enoxybenzaldehyde (CAS 206122-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206122-92-1
Database ID22242092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22242092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)OCC=C)C=O
- 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 206122-92-12-methyl-4-prop-2-enoxybenzaldehyde
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