2D Chemical StructureDatabase ID 10950012
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)C(C(=O)OCC)C(C(=O)OCC)SC1C=CC(C)=CC=1Structure data verified · Database ID 10950012
Chemical Intermediate
diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate
CAS 190970-10-6Product ID 730842
| Intermediates | diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 190970-10-6 |
| Database ID | 10950012 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate
diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate (CAS 190970-10-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number190970-10-6
Database ID10950012
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10950012
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)C(C(=O)OCC)C(C(=O)OCC)SC1C=CC(C)=CC=1
- 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 190970-10-6diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate
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