2D Chemical StructureDatabase ID 17789732
No renderable structure data available
SMILES
O(C([H])([H])C([H])([H])OC(C([H])=C([H])[H])=O)C1C([H])=C([H])C(=C([H])C=1[H])C1(C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])C([H])([H])OC(C([H])=C([H])[H])=O)C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 17789732
Chemical Intermediate
9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene
CAS 161182-73-6Product ID 759143
| Intermediates | 9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene |
|---|---|
| IUPAC Name | — |
| CAS Number | 161182-73-6 |
| Database ID | 17789732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene
9,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene (CAS 161182-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161182-73-6
Database ID17789732
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17789732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C([H])([H])OC(C([H])=C([H])[H])=O)C1C([H])=C([H])C(=C([H])C=1[H])C1(C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])C([H])([H])OC(C([H])=C([H])[H])=O)C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12
- 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 161182-73-69,9-Bis[4-(2-acryloyloxyethyloxy)phenyl]fluorene
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