2D Chemical StructureDatabase ID 6488578
No renderable structure data available
SMILES
CC(=C)COC1=CC=CC(=C1)C=OStructure data verified · Database ID 6488578
Chemical Intermediate
3-(2-methylprop-2-enoxy)benzaldehyde
CAS 38002-95-8Product ID 406472
| Intermediates | 3-(2-methylprop-2-enoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 38002-95-8 |
| Database ID | 6488578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylprop-2-enoxy)benzaldehyde
3-(2-methylprop-2-enoxy)benzaldehyde (CAS 38002-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38002-95-8
Database ID6488578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6488578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC=CC(=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 38002-95-83-(2-methylprop-2-enoxy)benzaldehyde
Complete inquiry