≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Describtion:
Rhodamine 6G perchlorate is an amphiphilic organic dye that can have a high quantum yield and a tunability in the range of 550-600 nm. It is used in dye lasers and can also be used in the textile industry.
Product Application:
Rhodamine 6G perchlorate is a xanthene derivative that can be incorporated with nanomaterials to form a nanocluster, which can be used in biological sensing and imaging applications. It may also be used in the development of solid state laser dye for optics and remote sensing.
| Pubchem Sid | 488198499 |
|---|---|
| Sonrisas canónicas | CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O |
| IUPAC Name | ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate;perchloric acid |
| InChIKey | HDAFVOZRAUFNQH-UHFFFAOYSA-N |
| INCHI | 1S/C28H30N2O3.ClHO4/c1-6-29-23-15-25-21(13-17(23)4)27(19-11-9-10-12-20(19)28(31)32-8-3)22-14-18(5)24(30-7-2)16-26(22)33-25;2-1(3,4)5/h9-16,29H,6-8H2,1-5H3;(H,2,3,4,5) |
| Isómeros SMILES | CCNC1=CC2=C(C=C1C)C(=C3C=C(C(=NCC)C=C3O2)C)C4=CC=CC=C4C(=O)OCC.OCl(=O)(=O)=O |
| WGK Alemania | 3 |
| PubChem CID | 13651880 |
| Peso molecular | 543.01 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Clase | Benzopyrans |
| Subclass | 1-benzopyrans |
| Intermediate Tree Nodes | Dibenzopyrans |
| Direct Parent | Xanthenes |
| Alternative Parents | Benzoic acid esters Benzoyl derivatives Secondary alkylarylamines Organic perchlorates Secondary ketimines Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Oxacyclic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Xanthene - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Secondary aliphatic/aromatic amine - Benzenoid - Organic perchlorate - Monocyclic benzene moiety - Heteroaromatic compound - Secondary ketimine - Organic chlorate - Carboxylic acid ester - Amino acid or derivatives - Oxacycle - Secondary amine - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 G2301484 | Certificate of Analysis | Apr 03, 2026 | R334956 |
| G2303039 | Certificate of Analysis | Apr 03, 2026 | R334956 |
| G2303041 | Certificate of Analysis | Apr 03, 2026 | R334956 |
| G2303046 | Certificate of Analysis | Apr 03, 2026 | R334956 |
| G2303050 | Certificate of Analysis | Apr 03, 2026 | R334956 |
| G2303068 | Certificate of Analysis | Apr 03, 2026 | R334956 |
| F2507060 | Certificate of Analysis | May 31, 2023 | R334956 |
| Solubilidad | Soluble in ethanol, and methanol. Insoluble in water. |
|---|---|
| Índice de refracción | n20D~1.59 (Predicted) |
| Punto de fusión (°C) | 263-265° C (lit.) |
| Peso molecular | 543.000 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 7 |
| Exact Mass | 542.182 Da |
| Monoisotopic Mass | 542.182 Da |
| Topological Polar Surface Area | 131.000 Ų |
| Heavy Atom Count | 38 |
| Formal Charge | 0 |
| Complexity | 982.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
