2D Chemical StructureDatabase ID 38997276
No renderable structure data available
SMILES
C=CCOC1=CC=CC=C1OCC(=O)OStructure data verified · Database ID 38997276
Chemical Intermediate
2-(2-prop-2-enoxyphenoxy)acetic acid
CAS 53564-65-1Product ID 447331
| Intermediates | 2-(2-prop-2-enoxyphenoxy)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 53564-65-1 |
| Database ID | 38997276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-prop-2-enoxyphenoxy)acetic acid
2-(2-prop-2-enoxyphenoxy)acetic acid (CAS 53564-65-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53564-65-1
Database ID38997276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38997276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=CC=C1OCC(=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 53564-65-12-(2-prop-2-enoxyphenoxy)acetic acid
Complete inquiry