2D Chemical StructureDatabase ID 66885
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OCCO)OCCOStructure data verified · Database ID 66885
Chemical Intermediate
2-[3-(2-hydroxyethoxy)phenoxy]ethanol
CAS 102-40-9Product ID 14134
| Intermediates | 2-[3-(2-hydroxyethoxy)phenoxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102-40-9 |
| Database ID | 66885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(2-hydroxyethoxy)phenoxy]ethanol
2-[3-(2-hydroxyethoxy)phenoxy]ethanol (CAS 102-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102-40-9
Database ID66885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)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 102-40-92-[3-(2-hydroxyethoxy)phenoxy]ethanol
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