2D Chemical StructureDatabase ID 10989516
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1=CC=CC=C1Structure data verified · Database ID 10989516
Chemical Intermediate
1-phenylethenoxy-tri(propan-2-yl)silane
CAS 152718-37-1Product ID 222810
| Intermediates | 1-phenylethenoxy-tri(propan-2-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 152718-37-1 |
| Database ID | 10989516 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenylethenoxy-tri(propan-2-yl)silane
1-phenylethenoxy-tri(propan-2-yl)silane (CAS 152718-37-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152718-37-1
Database ID10989516
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10989516
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[Si](C(C)C)(C(C)C)OC(=C)C1=CC=CC=C1
- 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 152718-37-11-phenylethenoxy-tri(propan-2-yl)silane
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