2D Chemical StructureDatabase ID 12183253
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CC=O)OC)OCStructure data verified · Database ID 12183253
Chemical Intermediate
2-(2,3,4-trimethoxyphenyl)acetaldehyde
CAS 104216-97-9Product ID 23607
| Intermediates | 2-(2,3,4-trimethoxyphenyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 104216-97-9 |
| Database ID | 12183253 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,4-trimethoxyphenyl)acetaldehyde
2-(2,3,4-trimethoxyphenyl)acetaldehyde (CAS 104216-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104216-97-9
Database ID12183253
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12183253
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)CC=O)OC)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 104216-97-92-(2,3,4-trimethoxyphenyl)acetaldehyde
Complete inquiry