2D Chemical StructureDatabase ID 10455912
No renderable structure data available
SMILES
C1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCCCOC(=O)C3=CC=C(C=C3)C(=O)OC1Structure data verified · Database ID 10455912
Chemical Intermediate
Pharacine
CAS 63440-93-7Product ID 736460
| Intermediates | Pharacine |
|---|---|
| IUPAC Name | — |
| CAS Number | 63440-93-7 |
| Database ID | 10455912 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Pharacine
Pharacine (CAS 63440-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63440-93-7
Database ID10455912
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10455912
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCOC(=O)C2=CC=C(C=C2)C(=O)OCCCCOC(=O)C3=CC=C(C=C3)C(=O)OC1
- 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 63440-93-7Pharacine
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