2D Chemical StructureDatabase ID 4738532
No renderable structure data available
SMILES
CC(=C)COC1=C(C=C(C=C1)C=O)OCStructure data verified · Database ID 4738532
Chemical Intermediate
3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde
CAS 82186-70-7Product ID 524856
| Intermediates | 3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 82186-70-7 |
| Database ID | 4738532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde
3-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde (CAS 82186-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82186-70-7
Database ID4738532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4738532
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=C(C=C(C=C1)C=O)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 82186-70-73-methoxy-4-(2-methylprop-2-enoxy)benzaldehyde
Complete inquiry