2D Chemical StructureDatabase ID 92212
No renderable structure data available
SMILES
C(=O)(C=C)OCC(O)COC1=CC=C(C(C)(C)C2C=CC(=CC=2)OCC(COC(=O)C=C)O)C=C1Structure data verified · Database ID 92212
Chemical Intermediate
615T9XD11Q
CAS 4687-94-9Product ID 724160
| Intermediates | 615T9XD11Q |
|---|---|
| IUPAC Name | — |
| CAS Number | 4687-94-9 |
| Database ID | 92212 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
615T9XD11Q
615T9XD11Q (CAS 4687-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4687-94-9
Database ID92212
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92212
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(=O)(C=C)OCC(O)COC1=CC=C(C(C)(C)C2C=CC(=CC=2)OCC(COC(=O)C=C)O)C=C1
- 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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