2D Chemical StructureDatabase ID 85712186
No renderable structure data available
SMILES
COCCOCCOCCOC1=CC=C(C=C1)OStructure data verified · Database ID 85712186
Chemical Intermediate
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenol
CAS 186365-71-9Product ID 291656
| Intermediates | 4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 186365-71-9 |
| Database ID | 85712186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenol
4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenol (CAS 186365-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number186365-71-9
Database ID85712186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85712186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCCOCCOCCOC1=CC=C(C=C1)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.
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CAS 186365-71-94-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenol
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