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2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-

Base Information Edit
  • Chemical Name:2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-
  • CAS No.:17632-18-7
  • Molecular Formula:C36H44N4Zn
  • Molecular Weight:598.162
  • Hs Code.:
  • Mol file:17632-18-7.mol
2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-

Synonyms:Zinc, [2,3,7,8,12,13,17,18-octaethyl-21H,23H-porphinato(2-)-N21,N22,N23,N24]-, (SP-4-1)-;Zinc, [2,3,7,8,12,13,17,18-octaethylporphinato(2-)]- (8CI);21H,23H-Porphine, 2,3,7,8,12,13,17,18-octaethyl-, zinc complex;(Octaethylporphinato)zinc;(Octaethylporphyrin)zinc;(Octaethylporphyrinato)zinc;β-Octaethylporphyrinatozinc;Zinc octaethylporphine;Zinc octaethylporphyrin;

Suppliers and Price of 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-
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
  • Sigma-Aldrich
  • 2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II) 97%
  • 100mg
  • $ 114.00
  • BLDpharm
  • ZN(II)Octaethylporphine 95%
  • 1g
  • $ 880.00
  • Arctom
  • ZN(II)Octaethylporphine 95%
  • 1g
  • $ 889.00
Total 21 raw suppliers
Chemical Property of 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H- Edit
Chemical Property:
  • PSA:34.58000 
  • LogP:6.13170 
Purity/Quality:

98%,99%, *data from raw suppliers

2,3,7,8,12,13,17,18-Octaethyl-21H,23H-porphine zinc(II) 97% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
Technology Process of 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H-

There total 10 articles about 2 3 7 8 12 13 17 18-OCTAETHYL-21H 23H- 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:
In acetonitrile; byproducts: CH3COOH; at 298 K; Kinetics;
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