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Technology Process of Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate

Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate

Base Information
  • Chemical Name:Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate
  • CAS No.:6359-10-0
  • Molecular Formula:C28H16 O5 . 2 Na
  • Molecular Weight:476.3873
  • Hs Code.:
  • European Community (EC) Number:228-794-6
  • DSSTox Substance ID:DTXSID20212966
  • Nikkaji Number:J84.903K
  • Mol file:6359-10-0.mol
Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate

Synonyms:6359-10-0;Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate;EINECS 228-794-6;disodium;2-(7-oxido-19-oxo-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(22),3(12),4(9),5,7,10,13,15,17,20-decaen-13-yl)benzoate;Disodium 2-(11-oxido-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)benzoate;C28H16O5.2Na;DTXSID20212966;C28-H16-O5.2Na;AKOS030491101;C.I.45460;sodium 2-(11-oxido-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)benzoate;Benzoic acid, 2-(11-hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)-, disodium salt;Benzoic acid, o-(11-hydroxy-3-oxo-3H-dibenzo[c,h]xanthen-7-yl)-, disodium salt;Spiro[7H-dibenzo[c,h]xanthene-7,1'(3'H)-isobenzofuran]-3'-one, 3,11-dihydroxy-, disodium salt

Suppliers and Price of Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 11 raw suppliers
Chemical Property of Disodium 2-(11-oxido-3-oxo-3H-dibenzo(c,h)xanthen-7-yl)benzoate
Chemical Property:
  • Vapor Pressure:1.65E-28mmHg at 25°C 
  • Boiling Point:820.8°C at 760 mmHg 
  • Flash Point:288.2°C 
  • PSA：93.40000 
  • Density:1.4[at 20℃] 
  • LogP:5.42690 
  • Water Solubility.:316.61g/L at 20℃ 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:476.06366211
  • Heavy Atom Count:35
  • Complexity:978
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C(=C1)C2=C3C=CC4=CC(=O)C=CC4=C3OC5=C2C=CC6=C5C=CC(=C6)[O-])C(=O)[O-].[Na+].[Na+]
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