2D Chemical StructureDatabase ID 88749
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)OCCO)OCCOStructure data verified · Database ID 88749
Chemical Intermediate
2-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol
CAS 20994-26-7Product ID 331013
| Intermediates | 2-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 20994-26-7 |
| Database ID | 88749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol
2-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol (CAS 20994-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20994-26-7
Database ID88749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88749
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)OCCO)OCCO
- 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 20994-26-72-[4-[4-(2-hydroxyethoxy)phenyl]phenoxy]ethanol
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