2D Chemical StructureDatabase ID 22951104
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)CC=OStructure data verified · Database ID 22951104
Chemical Intermediate
2-(4-phenoxyphenyl)acetaldehyde
CAS 202825-61-4Product ID 316857
| Intermediates | 2-(4-phenoxyphenyl)acetaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 202825-61-4 |
| Database ID | 22951104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenoxyphenyl)acetaldehyde
2-(4-phenoxyphenyl)acetaldehyde (CAS 202825-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202825-61-4
Database ID22951104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22951104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=CC=C(C=C2)CC=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 202825-61-42-(4-phenoxyphenyl)acetaldehyde
Complete inquiry