2D Chemical StructureDatabase ID 51063989
No renderable structure data available
SMILES
CCCC1=C(C=CC(=C1O)C(=O)C)SC(=O)C(C)CStructure data verified · Database ID 51063989
Chemical Intermediate
S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate
CAS 1215610-92-6Product ID 87782
| Intermediates | S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1215610-92-6 |
| Database ID | 51063989 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate
S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate (CAS 1215610-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1215610-92-6
Database ID51063989
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063989
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C=CC(=C1O)C(=O)C)SC(=O)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 1215610-92-6S-(4-acetyl-3-hydroxy-2-propylphenyl) 2-methylpropanethioate
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