2D Chemical StructureDatabase ID 122227976
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C3=C(C24C5=C(C=CC(=C5)OC)C6=C4C=C(C=C6)OC)C=C(C=C3)OCStructure data verified · Database ID 122227976
Chemical Intermediate
2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene]
CAS 1801236-29-2Product ID 749258
| Intermediates | 2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene] |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801236-29-2 |
| Database ID | 122227976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene]
2,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene] (CAS 1801236-29-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801236-29-2
Database ID122227976
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122227976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C3=C(C24C5=C(C=CC(=C5)OC)C6=C4C=C(C=C6)OC)C=C(C=C3)OC
- 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 1801236-29-22,2',7,7'-tetramethoxy-9,9'-spirobi[fluorene]
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