2D Chemical StructureDatabase ID 65232
No renderable structure data available
SMILES
CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](CC)CC)C=C3OC4=C2C=CC(=C4)N(CC)CC.[Cl-]Structure data verified · Database ID 65232
Chemical Intermediate
Octadecyl rhodamine B chloride
CAS 65603-19-2Product ID 709923
| Intermediates | Octadecyl rhodamine B chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 65603-19-2 |
| Database ID | 65232 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Octadecyl rhodamine B chloride
Octadecyl rhodamine B chloride (CAS 65603-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65603-19-2
Database ID65232
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65232
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](CC)CC)C=C3OC4=C2C=CC(=C4)N(CC)CC.[Cl-]
- 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 65603-19-2Octadecyl rhodamine B chloride
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