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Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester

Base Information Edit
  • Chemical Name:Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester
  • CAS No.:87285-83-4
  • Molecular Formula:C26H22N2O6
  • Molecular Weight:458.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90236250
  • Mol file:87285-83-4.mol
Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester

Synonyms:Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester;87285-83-4;SCHEMBL10504215;DTXSID90236250;C26-H22-N2-O6;LS-37321

Suppliers and Price of Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester Edit
Chemical Property:
  • Vapor Pressure:5.33E-21mmHg at 25°C 
  • Boiling Point:727.1°Cat760mmHg 
  • Flash Point:393.6°C 
  • PSA:117.78000 
  • Density:1.331g/cm3 
  • LogP:5.21960 
  • XLogP3:5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:458.14778643
  • Heavy Atom Count:34
  • Complexity:721
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C(=O)NC3=CC=CC=C3C(=O)OC
Technology Process of Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester

There total 1 articles about Benzoic acid, 2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diiino)bis-, dimethyl ester 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 diethyl ether; for 2h; Ambient temperature;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 4h; Heating;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 4h; Heating;
Refernces Edit
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