2D Chemical StructureDatabase ID 122422979
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)OCCCCCOCC(=O)OC(C)(C)CStructure data verified · Database ID 122422979
Chemical Intermediate
tert-butyl 2-[5-(4-methylphenyl)sulfonyloxypentoxy]acetate
CAS 144682-06-4Product ID 737139
| Intermediates | tert-butyl 2-[5-(4-methylphenyl)sulfonyloxypentoxy]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 144682-06-4 |
| Database ID | 122422979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2-[5-(4-methylphenyl)sulfonyloxypentoxy]acetate
tert-butyl 2-[5-(4-methylphenyl)sulfonyloxypentoxy]acetate (CAS 144682-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144682-06-4
Database ID122422979
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122422979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)OCCCCCOCC(=O)OC(C)(C)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 144682-06-4tert-butyl 2-[5-(4-methylphenyl)sulfonyloxypentoxy]acetate
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