2D Chemical StructureDatabase ID 11112028
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=CC=C1Structure data verified · Database ID 11112028
Chemical Intermediate
phenoxy-tri(propan-2-yl)silane
CAS 105633-68-9Product ID 28684
| Intermediates | phenoxy-tri(propan-2-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 105633-68-9 |
| Database ID | 11112028 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
phenoxy-tri(propan-2-yl)silane
phenoxy-tri(propan-2-yl)silane (CAS 105633-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105633-68-9
Database ID11112028
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11112028
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)OC1=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 105633-68-9phenoxy-tri(propan-2-yl)silane
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