9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium acetate

Base Information

• Chemical Name: 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium acetate
• CAS No.: 64381-99-3
• Deprecated CAS: 55962-35-1,6663-75-8,926691-96-5,6663-75-8,926691-96-5
• Molecular Formula: C30H34N2O5
• Molecular Weight: 502.60136
• European Community (EC) Number: 264-859-5
• UNII: GF4QL1R87H
• DSSTox Substance ID: DTXSID8070091
• Wikidata: Q27279074
• Mol file: 64381-99-3.mol

Synonyms:rhodamine B;rhodamine B acetate;rhodamine B chloride;rhodamine B dihydride;tetraethylrhodamine

Chemical Property of 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium acetate

Chemical Property:

• Vapor Pressure: 0Pa at 25℃
• Boiling Point: 88-275℃[at 101 325 Pa]
• PSA: 97.05000
• Density: 1.082-1.1[at 20℃]
• LogP: 5.68090
• Water Solubility.: 1.162-381808mg/L at 25℃
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 7
• Exact Mass: 502.24677219
• Heavy Atom Count: 37
• Complexity: 836

Purity/Quality:

99.9% ^*data from raw suppliers

9-(2-CARBOXYPHENYL)-3,6-BIS(DIETHYLAMINO)XANTHYLIUM ACETATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.CC(=O)[O-]

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