2D Chemical Structure
No renderable structure data available
SMILES
Cl[Si](C(C)C1C=CC(=CC=1)O)(Cl)Cl.OC(C)=OStructure data verified · Database ID —
Chemical Intermediate
Acetic acid--4-[1-(trichlorosilyl)ethyl]phenol (1/1)
CAS 627882-90-0Product ID 715732
| Intermediates | Acetic acid--4-[1-(trichlorosilyl)ethyl]phenol (1/1) |
|---|---|
| IUPAC Name | — |
| CAS Number | 627882-90-0 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acetic acid--4-[1-(trichlorosilyl)ethyl]phenol (1/1)
Acetic acid--4-[1-(trichlorosilyl)ethyl]phenol (1/1) (CAS 627882-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number627882-90-0
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[Si](C(C)C1C=CC(=CC=1)O)(Cl)Cl.OC(C)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 627882-90-0Acetic acid--4-[1-(trichlorosilyl)ethyl]phenol (1/1)
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