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6-Carboxy-DCF DA

Base Information Edit
  • Chemical Name:6-Carboxy-DCF DA
  • CAS No.:144489-10-1
  • Molecular Formula:C25H14Cl2O9
  • Molecular Weight:529.27926
  • Hs Code.:
  • DSSTox Substance ID:DTXSID201113383
  • Nikkaji Number:J1.133.684A
  • Mol file:144489-10-1.mol
6-Carboxy-DCF DA

Synonyms:144489-10-1;6-Carboxy-DCF DA;6-Carboxy-2',7'-dichlorofluorescein DA;3',6'-Diacetoxy-2',7'-dichloro-3-oxo-3h-spiro[isobenzofuran-1,9'-xanthene]-6-carboxylic acid;3',6'-diacetyloxy-2',7'-dichloro-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;SCHEMBL20419954;DTXSID201113383;MFCD00134867;3',6'-Bis(acetyloxy)-2',7'-dichloro-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-6-carboxylic acid

Suppliers and Price of 6-Carboxy-DCF DA
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 6-CARBOXY-2',7'-DICHLOROFLUORESCEIN DIACETATE 95.00%
  • 5MG
  • $ 496.27
  • Adipogen Life Sciences
  • 6-Carboxy-2',7'-dichlorofluoresceinDA ≥97%(NMR)
  • 100 mg
  • $ 212.00
Total 2 raw suppliers
Chemical Property of 6-Carboxy-DCF DA Edit
Chemical Property:
  • Melting Point:>300 °C (decomp) 
  • Boiling Point:751.5±60.0 °C(Predicted) 
  • PKA:3.49 ± 0.20, most acidic, temperature: 25°C 
  • PSA:125.43000 
  • Density:1.68±0.1 g/cm3(Predicted) 
  • LogP:5.11020 
  • Solubility.:Insoluble in water; soluble in dimethyl sulfoxide 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:528.0014874
  • Heavy Atom Count:36
  • Complexity:897
Purity/Quality:

97% *data from raw suppliers

6-CARBOXY-2',7'-DICHLOROFLUORESCEIN DIACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OC1=C(C=C2C(=C1)OC3=CC(=C(C=C3C24C5=C(C=CC(=C5)C(=O)O)C(=O)O4)Cl)OC(=O)C)Cl
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