2D Chemical StructureDatabase ID 146172036
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OC3CCCCC3OC4=CC=C(C=C4)C(C)(C)CStructure data verified · Database ID 146172036
Chemical Intermediate
bis[2-(4-tert-butylphenoxy)cyclohexyl] sulfite
CAS 682774-14-7Product ID 744163
| Intermediates | bis[2-(4-tert-butylphenoxy)cyclohexyl] sulfite |
|---|---|
| IUPAC Name | — |
| CAS Number | 682774-14-7 |
| Database ID | 146172036 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis[2-(4-tert-butylphenoxy)cyclohexyl] sulfite
bis[2-(4-tert-butylphenoxy)cyclohexyl] sulfite (CAS 682774-14-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number682774-14-7
Database ID146172036
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146172036
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OC3CCCCC3OC4=CC=C(C=C4)C(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 682774-14-7bis[2-(4-tert-butylphenoxy)cyclohexyl] sulfite
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