2D Chemical StructureDatabase ID 70896
No renderable structure data available
SMILES
C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4Structure data verified · Database ID 70896
Chemical Intermediate
Tetraphenoxysilane
CAS 1174-72-7Product ID 730967
| Intermediates | Tetraphenoxysilane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1174-72-7 |
| Database ID | 70896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetraphenoxysilane
Tetraphenoxysilane (CAS 1174-72-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1174-72-7
Database ID70896
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)O[Si](OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4
- 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 1174-72-7Tetraphenoxysilane
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