2D Chemical StructureDatabase ID 131886495
No renderable structure data available
SMILES
Cl(=O)(=O)(=O)[O-].[O+]1=C2C=C(C=CC2=C(C2C=CC=CC=2C(=O)OCCCCCC)C2=CC=C(C=C12)N(CC)CC)N(CC)CCStructure data verified · Database ID 131886495
Chemical Intermediate
rhodamine b, hexyl ester perchlorate [r 6]
CAS 877933-92-1Product ID 753549
| Intermediates | rhodamine b, hexyl ester perchlorate [r 6] |
|---|---|
| IUPAC Name | — |
| CAS Number | 877933-92-1 |
| Database ID | 131886495 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
rhodamine b, hexyl ester perchlorate [r 6]
rhodamine b, hexyl ester perchlorate [r 6] (CAS 877933-92-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877933-92-1
Database ID131886495
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131886495
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl(=O)(=O)(=O)[O-].[O+]1=C2C=C(C=CC2=C(C2C=CC=CC=2C(=O)OCCCCCC)C2=CC=C(C=C12)N(CC)CC)N(CC)CC
- 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 877933-92-1rhodamine b, hexyl ester perchlorate [r 6]
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