2D Chemical StructureDatabase ID 22728722
No renderable structure data available
SMILES
C1=CC(=CC=C1OCCO)OCCOCCOStructure data verified · Database ID 22728722
Chemical Intermediate
2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol
CAS 849677-06-1Product ID 531989
| Intermediates | 2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 849677-06-1 |
| Database ID | 22728722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol
2-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol (CAS 849677-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849677-06-1
Database ID22728722
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22728722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OCCO)OCCOCCO
- 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 849677-06-12-[2-[4-(2-hydroxyethoxy)phenoxy]ethoxy]ethanol
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