2D Chemical StructureDatabase ID 11017069
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OCCCC=CStructure data verified · Database ID 11017069
Chemical Intermediate
pent-4-enoxy-tri(propan-2-yl)silane
CAS 183440-00-8Product ID 286846
| Intermediates | pent-4-enoxy-tri(propan-2-yl)silane |
|---|---|
| IUPAC Name | — |
| CAS Number | 183440-00-8 |
| Database ID | 11017069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pent-4-enoxy-tri(propan-2-yl)silane
pent-4-enoxy-tri(propan-2-yl)silane (CAS 183440-00-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183440-00-8
Database ID11017069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11017069
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)OCCCC=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 183440-00-8pent-4-enoxy-tri(propan-2-yl)silane
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