2D Chemical StructureDatabase ID 99703909
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C=O)OCC=CStructure data verified · Database ID 99703909
Chemical Intermediate
3-methyl-2-prop-2-enoxybenzaldehyde
CAS 153034-23-2Product ID 223289
| Intermediates | 3-methyl-2-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 153034-23-2 |
| Database ID | 99703909 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-prop-2-enoxybenzaldehyde
3-methyl-2-prop-2-enoxybenzaldehyde (CAS 153034-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153034-23-2
Database ID99703909
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99703909
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)C=O)OCC=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 153034-23-23-methyl-2-prop-2-enoxybenzaldehyde
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