2D Chemical StructureDatabase ID 83816
No renderable structure data available
SMILES
CC1C(O)=C(COC(=O)CCCCCCC)C(COC(=O)CCCCCCC)=CN=1Structure data verified · Database ID 83816
Chemical Intermediate
PYRIDOXINE DICAPRYLATE
CAS 106483-04-9Product ID 766396
| Intermediates | PYRIDOXINE DICAPRYLATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 106483-04-9 |
| Database ID | 83816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PYRIDOXINE DICAPRYLATE
PYRIDOXINE DICAPRYLATE (CAS 106483-04-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106483-04-9
Database ID83816
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(O)=C(COC(=O)CCCCCCC)C(COC(=O)CCCCCCC)=CN=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 106483-04-9PYRIDOXINE DICAPRYLATE
Complete inquiry