2D Chemical StructureDatabase ID 2780263
No renderable structure data available
SMILES
CCOC(C)OC1=CC=CC=C1OStructure data verified · Database ID 2780263
Chemical Intermediate
2-(1-ethoxyethoxy)phenol
CAS 51487-88-8Product ID 441071
| Intermediates | 2-(1-ethoxyethoxy)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 51487-88-8 |
| Database ID | 2780263 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-ethoxyethoxy)phenol
2-(1-ethoxyethoxy)phenol (CAS 51487-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51487-88-8
Database ID2780263
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780263
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C)OC1=CC=CC=C1O
- 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 51487-88-82-(1-ethoxyethoxy)phenol
Complete inquiry