2D Chemical StructureDatabase ID 10471397
No renderable structure data available
SMILES
CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)CC(=O)OCStructure data verified · Database ID 10471397
Chemical Intermediate
methyl 2-[4-tri(propan-2-yl)silyloxyphenyl]acetate
CAS 243641-04-5Product ID 688060
| Intermediates | methyl 2-[4-tri(propan-2-yl)silyloxyphenyl]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 243641-04-5 |
| Database ID | 10471397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[4-tri(propan-2-yl)silyloxyphenyl]acetate
methyl 2-[4-tri(propan-2-yl)silyloxyphenyl]acetate (CAS 243641-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number243641-04-5
Database ID10471397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10471397
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=C(C=C1)CC(=O)OC
- 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 243641-04-5methyl 2-[4-tri(propan-2-yl)silyloxyphenyl]acetate
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