2D Chemical StructureDatabase ID 53409165
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1C=O)C)CStructure data verified · Database ID 53409165
Chemical Intermediate
3,5-dimethyl-2-propoxybenzaldehyde
CAS 883532-80-7Product ID 551874
| Intermediates | 3,5-dimethyl-2-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883532-80-7 |
| Database ID | 53409165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-dimethyl-2-propoxybenzaldehyde
3,5-dimethyl-2-propoxybenzaldehyde (CAS 883532-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883532-80-7
Database ID53409165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1C=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 883532-80-73,5-dimethyl-2-propoxybenzaldehyde
Complete inquiry