2D Chemical StructureDatabase ID 20683759
No renderable structure data available
SMILES
CC(C)C(CS)C(C)CStructure data verified · Database ID 20683759
Chemical Intermediate
3-methyl-2-propan-2-ylbutane-1-thiol
CAS 110501-99-0Product ID 42051
| Intermediates | 3-methyl-2-propan-2-ylbutane-1-thiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 110501-99-0 |
| Database ID | 20683759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-2-propan-2-ylbutane-1-thiol
3-methyl-2-propan-2-ylbutane-1-thiol (CAS 110501-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110501-99-0
Database ID20683759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20683759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(CS)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 110501-99-03-methyl-2-propan-2-ylbutane-1-thiol
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