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CID 15977210

Base Information Edit
  • Chemical Name:CID 15977210
  • CAS No.:58356-65-3
  • Molecular Formula:C46H32MnN4O2
  • Molecular Weight:726.716
  • Hs Code.:
  • European Community (EC) Number:676-581-5
  • DSSTox Substance ID:DTXSID60657615
  • Mol file:58356-65-3.mol
CID 15977210

Synonyms:58356-65-3;DTXSID60657615;Manganese(2+) 5,10,15,20-tetraphenylporphine-21,23-diide--acetic acid (1/1/1)

Suppliers and Price of CID 15977210
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
  • TRC
  • Mn(III)meso-TetraphenylporphineAcetate(1-3%chlorin)
  • 50mg
  • $ 45.00
  • Strem Chemicals
  • Manganese(III) meso-tetraphenylporphine acetate
  • 5g
  • $ 618.00
  • Strem Chemicals
  • Manganese(III) meso-tetraphenylporphine acetate
  • 1g
  • $ 155.00
  • Rare Earth Products
  • Manganese(III)meso-tetraphenylporphineacetate
  • 5gm
  • $ 153.00
  • Rare Earth Products
  • Manganese(III)meso-tetraphenylporphineacetate
  • 1gm
  • $ 33.00
  • BLDpharm
  • Acetato(meso-tetraphenylporphyrinato)manganese(III) 98%
  • 5g
  • $ 1209.00
  • BLDpharm
  • Acetato(meso-tetraphenylporphyrinato)manganese(III) 98%
  • 1g
  • $ 302.00
  • BLDpharm
  • Acetato(meso-tetraphenylporphyrinato)manganese(III) 98%
  • 250mg
  • $ 121.00
  • Arctom
  • Acetato(meso-tetraphenylporphyrinato)manganese(III) 98%
  • 250mg
  • $ 120.00
  • Arctom
  • Acetato(meso-tetraphenylporphyrinato)manganese(III) 98%
  • 1g
  • $ 299.00
Total 10 raw suppliers
Chemical Property of CID 15977210 Edit
Chemical Property:
  • Refractive Index: ">  
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:71.88000 
  • Density:g/cm3 
  • LogP:6.52870 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:727.190569
  • Heavy Atom Count:53
  • Complexity:838
Purity/Quality:

98%Min *data from raw suppliers

Mn(III)meso-TetraphenylporphineAcetate(1-3%chlorin) *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)O.C1=CC=C(C=C1)C2=C3C=CC(=C(C4=NC(=C(C5=CC=C([N-]5)C(=C6C=CC2=N6)C7=CC=CC=C7)C8=CC=CC=C8)C=C4)C9=CC=CC=C9)[N-]3.[Mn+2]
Technology Process of CID 15977210

There total 11 articles about CID 15977210 which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium acetate; potassium carbonate; In N,N-dimethyl-formamide; chlorobenzene; at 150 ℃;
DOI:10.1016/j.poly.2012.05.038
Guidance literature:
With sodium acetate; potassium carbonate; In N,N-dimethyl-formamide; chlorobenzene; at 150 ℃;
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