2D Chemical StructureDatabase ID 59827438
No renderable structure data available
SMILES
C1(=CC(C(O)CNCCCCCCOCCCCC2C=CC=CC=2)=CC=C1OCC(O)C1=CC=C(O)C(CO)=C1)COStructure data verified · Database ID 59827438
Chemical Intermediate
446ID5759Z
CAS 1391052-04-2Product ID 734965
| Intermediates | 446ID5759Z |
|---|---|
| IUPAC Name | — |
| CAS Number | 1391052-04-2 |
| Database ID | 59827438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
446ID5759Z
446ID5759Z (CAS 1391052-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1391052-04-2
Database ID59827438
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59827438
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(=CC(C(O)CNCCCCCCOCCCCC2C=CC=CC=2)=CC=C1OCC(O)C1=CC=C(O)C(CO)=C1)CO
- 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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