2D Chemical StructureDatabase ID 11287638
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)OC(=S)ClStructure data verified · Database ID 11287638
Chemical Intermediate
O-(4-tert-butylphenyl) chloromethanethioate
CAS 22857-48-3Product ID 345773
| Intermediates | O-(4-tert-butylphenyl) chloromethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 22857-48-3 |
| Database ID | 11287638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
O-(4-tert-butylphenyl) chloromethanethioate
O-(4-tert-butylphenyl) chloromethanethioate (CAS 22857-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22857-48-3
Database ID11287638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11287638
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)OC(=S)Cl
- 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 22857-48-3O-(4-tert-butylphenyl) chloromethanethioate
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