2D Chemical StructureDatabase ID 141499498
No renderable structure data available
SMILES
OCCOC1C=CC2C3C=CC(=CC=3C3(C4C=CC=CC=4C4C=CC=CC3=4)C=2C=1)OCCOStructure data verified · Database ID 141499498
Chemical Intermediate
2,2'-(9,9'-Spirobi[fluorene]-2,7-diylbis(oxy))bis(ethan-1-ol)
CAS 1918193-22-2Product ID 741203
| Intermediates | 2,2'-(9,9'-Spirobi[fluorene]-2,7-diylbis(oxy))bis(ethan-1-ol) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1918193-22-2 |
| Database ID | 141499498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2'-(9,9'-Spirobi[fluorene]-2,7-diylbis(oxy))bis(ethan-1-ol)
2,2'-(9,9'-Spirobi[fluorene]-2,7-diylbis(oxy))bis(ethan-1-ol) (CAS 1918193-22-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1918193-22-2
Database ID141499498
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141499498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCCOC1C=CC2C3C=CC(=CC=3C3(C4C=CC=CC=4C4C=CC=CC3=4)C=2C=1)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 1918193-22-22,2'-(9,9'-Spirobi[fluorene]-2,7-diylbis(oxy))bis(ethan-1-ol)
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