2D Chemical StructureDatabase ID 11300561
No renderable structure data available
SMILES
C/C=C(\O[Si](C)(C)C(C)(C)C)/C1=CC(Cl)=CC=C1Structure data verified · Database ID 11300561
Chemical Intermediate
Benzene, 1-chloro-3-[(1Z)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propen-1-yl]-
CAS 291275-45-1Product ID 758029
| Intermediates | Benzene, 1-chloro-3-[(1Z)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propen-1-yl]- |
|---|---|
| IUPAC Name | — |
| CAS Number | 291275-45-1 |
| Database ID | 11300561 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzene, 1-chloro-3-[(1Z)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propen-1-yl]-
Benzene, 1-chloro-3-[(1Z)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propen-1-yl]- (CAS 291275-45-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number291275-45-1
Database ID11300561
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11300561
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C=C(\O[Si](C)(C)C(C)(C)C)/C1=CC(Cl)=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 291275-45-1Benzene, 1-chloro-3-[(1Z)-1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-propen-1-yl]-
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