2D Chemical StructureDatabase ID 132274876
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O/C(=CC(=O)OC)/CStructure data verified · Database ID 132274876
Chemical Intermediate
methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate
CAS 1029612-18-7Product ID 17807
| Intermediates | methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029612-18-7 |
| Database ID | 132274876 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate
methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate (CAS 1029612-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029612-18-7
Database ID132274876
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132274876
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)O/C(=CC(=O)OC)/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 1029612-18-7methyl (Z)-3-(4-methylphenyl)sulfonyloxybut-2-enoate
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