2D Chemical StructureDatabase ID 2369459
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)OStructure data verified · Database ID 2369459
Chemical Intermediate
2-(4-phenoxyphenoxy)acetic acid
CAS 38559-90-9Product ID 409061
| Intermediates | 2-(4-phenoxyphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 38559-90-9 |
| Database ID | 2369459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-phenoxyphenoxy)acetic acid
2-(4-phenoxyphenoxy)acetic acid (CAS 38559-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38559-90-9
Database ID2369459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2369459
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)OCC(=O)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 38559-90-92-(4-phenoxyphenoxy)acetic acid
Complete inquiry