2D Chemical StructureDatabase ID 104146
No renderable structure data available
SMILES
CC(=C)O[Si](C1=CC=CC=C1)(OC(=C)C)OC(=C)CStructure data verified · Database ID 104146
Chemical Intermediate
phenyl-tris(prop-1-en-2-yloxy)silane
CAS 52301-18-5Product ID 443681
| Intermediates | phenyl-tris(prop-1-en-2-yloxy)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 52301-18-5 |
| Database ID | 104146 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenyl-tris(prop-1-en-2-yloxy)silane
phenyl-tris(prop-1-en-2-yloxy)silane (CAS 52301-18-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52301-18-5
Database ID104146
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104146
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)O[Si](C1=CC=CC=C1)(OC(=C)C)OC(=C)C
- 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 52301-18-5phenyl-tris(prop-1-en-2-yloxy)silane
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