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Benzopurpurin 10B

Base Information
  • Chemical Name:Benzopurpurin 10B
  • CAS No.:2868-75-9
  • Molecular Formula:C34H28 N6 O8 S2 . 2 Na
  • Molecular Weight:756.7152
  • Hs Code.:
  • European Community (EC) Number:220-691-4
  • DSSTox Substance ID:DTXSID7073307
  • Nikkaji Number:J35.956D
  • Mol file:2868-75-9.mol
Benzopurpurin 10B

Synonyms:Benzopurpurin 10B;2868-75-9;Atul Direct Red 10B;Purpurine 10B;Erie Cardinal 7B;Diphenyl Red 10B;Direct Red 10B;Hispamin Red 10B;Benzopurpurine 10BD;Benzopurpurine 10BS;Atul Direct Rubine A;Benzo Purpurine 10B;Amanil Purpurine 10B;Diazol Purpurine 10B;Direct Purpurine 10B;Pink 10B;Tertrodirect Red 10B;Enianil Purpurine 10B;Direct Purpurine M10B;Benzanil Purpurine 10B;Atul Direct Bordeaux BW;C.I. Direct Red 7, disodium salt;Chrome Leather Red 10B;Diaphtamine Purpurine 10B;Cotton Red 10B (VAN);C.I. Direct Red 7 (VAN);EINECS 220-691-4;NSC 75913;1-Naphthalenesulfonic acid, 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-amino-, disodium salt;C.I. 24100;disodium;4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]naphthalene-1-sulfonate;Disodium 3,3'-((3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(4-aminonaphthalene-1-sulphonate);1-Naphthalenesulfonic acid, 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-amino-, disodium salt;Disodium 3,3'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis(4-aminonaphthalene-1-sulphonate);DTXSID7073307;C34H28N6O8S2.2Na;AKOS024429571;C.I.24100;FT-0689419

Suppliers and Price of Benzopurpurin 10B
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 7 raw suppliers
Chemical Property of Benzopurpurin 10B
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:251.10000 
  • Density:g/cm3 
  • LogP:10.80460 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:7
  • Exact Mass:756.10489272
  • Heavy Atom Count:52
  • Complexity:1290
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=NC3=C(C4=CC=CC=C4C(=C3)S(=O)(=O)[O-])N)OC)N=NC5=C(C6=CC=CC=C6C(=C5)S(=O)(=O)[O-])N.[Na+].[Na+]
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