2D Chemical StructureDatabase ID 15712389
No renderable structure data available
SMILES
CCCC1=C(C=CC(=C1OCCCC(=O)OCC)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCCStructure data verified · Database ID 15712389
Chemical Intermediate
ethyl 4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoate
CAS 813425-82-0Product ID 755308
| Intermediates | ethyl 4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 813425-82-0 |
| Database ID | 15712389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoate
ethyl 4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoate (CAS 813425-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number813425-82-0
Database ID15712389
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15712389
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(=C1OCCCC(=O)OCC)C(=O)C)OCCCSC2=C(C(=C(C=C2)C(=O)C)O)CCC
- 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 813425-82-0ethyl 4-[6-acetyl-3-[3-(4-acetyl-3-hydroxy-2-propylphenyl)sulfanylpropoxy]-2-propylphenoxy]butanoate
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