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Technology Process of Basic Parafuchsin

Basic Parafuchsin

Base Information Edit
  • Chemical Name:Basic Parafuchsin
  • CAS No.:6035-94-5
  • Molecular Formula:C21H21N3O2
  • Molecular Weight:347.41
  • Hs Code.:
  • DSSTox Substance ID:DTXSID6064088
  • Mol file:6035-94-5.mol
Basic Parafuchsin

Synonyms:Basic Parafuchsin;DTXSID6064088;AKOS024364978

Suppliers and Price of Basic Parafuchsin
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
  • Usbiological
  • Pararosaniline acetate
  • 5g
  • $ 170.00
  • Sigma-Aldrich
  • Pararosaniline acetate Dye content 90%
  • 5g
  • $ 40.00
  • Sigma-Aldrich
  • Pararosaniline acetate Dye content 90%
  • 25g
  • $ 132.00
  • Chem-Impex
  • Pararosanilineacetate?,Dyecontent:90% Dyecontent:90%
  • 100G
  • $ 190.40
  • Chem-Impex
  • Pararosanilineacetate?,Dyecontent:≥90% Dyecontent:≥90%
  • 25G
  • $ 58.24
  • Chem-Impex
  • Pararosanilineacetate?,Dyecontent:≥90% Dyecontent:≥90%
  • 5G
  • $ 17.47
  • Chem-Impex
  • Pararosanilineacetate?,Dyecontent:90% Dyecontent:90%
  • 250G
  • $ 380.80
  • American Custom Chemicals Corporation
  • PARAROSANILINE ACETATE 98.00%
  • 250G
  • $ 4577.27
  • AK Scientific
  • Pararosaniline acetate
  • 250g
  • $ 509.00
  • AHH
  • Pararosaniline acetate 98%
  • 250g
  • $ 360.00
Total 16 raw suppliers
Chemical Property of Basic Parafuchsin Edit
Chemical Property:
  • Melting Point:203 °C (dec.)(lit.)
     
  • Refractive Index:1.6300 (estimate) 
  • Boiling Point:481.96°C (rough estimate) 
  • PSA：113.19000 
  • Density:1.1921 (rough estimate) 
  • LogP:5.15170 
  • Water Solubility.:1.7μg/L 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:347.16337692
  • Heavy Atom Count:26
  • Complexity:437
Purity/Quality:

99.9% *data from raw suppliers

Pararosaniline acetate *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 40 
  • Safety Statements: 22-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC(=O)[O-].C1=CC(=[NH2+])C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Total 8 Pictures about this product

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