2D Chemical StructureDatabase ID 166595070
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C(=CC=C6)OCCO)C(=CC=C3)OCCOStructure data verified · Database ID 166595070
Chemical Intermediate
2-[[1'-(2-hydroxyethoxy)-9,9'-spirobi[fluorene]-1-yl]oxy]ethanol
CAS 2901066-47-3Product ID 752878
| Intermediates | 2-[[1'-(2-hydroxyethoxy)-9,9'-spirobi[fluorene]-1-yl]oxy]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2901066-47-3 |
| Database ID | 166595070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[1'-(2-hydroxyethoxy)-9,9'-spirobi[fluorene]-1-yl]oxy]ethanol
2-[[1'-(2-hydroxyethoxy)-9,9'-spirobi[fluorene]-1-yl]oxy]ethanol (CAS 2901066-47-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2901066-47-3
Database ID166595070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166595070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C3=C(C24C5=CC=CC=C5C6=C4C(=CC=C6)OCCO)C(=CC=C3)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 2901066-47-32-[[1'-(2-hydroxyethoxy)-9,9'-spirobi[fluorene]-1-yl]oxy]ethanol
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