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Ethanol, 2,2'-(chloroimino)bis-

Base Information Edit
  • Chemical Name:Ethanol, 2,2'-(chloroimino)bis-
  • CAS No.:59087-00-2
  • Molecular Formula:C4H10ClNO2
  • Molecular Weight:139.582
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30482335
  • Nikkaji Number:J2.421.039A
  • Wikidata:Q82318547
  • Mol file:59087-00-2.mol
Ethanol, 2,2'-(chloroimino)bis-

Synonyms:59087-00-2;Ethanol, 2,2'-(chloroimino)bis-;SCHEMBL11793321;DTXSID30482335

Suppliers and Price of Ethanol, 2,2'-(chloroimino)bis-
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
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  • price
Total 1 raw suppliers
Chemical Property of Ethanol, 2,2'-(chloroimino)bis- Edit
Chemical Property:
  • XLogP3:-0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:139.0400063
  • Heavy Atom Count:8
  • Complexity:47.3
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CO)N(CCO)Cl
Technology Process of Ethanol, 2,2'-(chloroimino)bis-

There total 1 articles about Ethanol, 2,2'-(chloroimino)bis- 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 water; hypochloric acid; Mechanism; Kinetics; Thermodynamic data; variation of pH, variation of concentrations, variation of time, Ea, ΔH*, ΔS*;
Guidance literature:
In water; at 13.6 - 31.8 ℃; Thermodynamic data; Mechanism; Kinetics; ΔH(excit.), ΔS(excit.); K=6.2E-2/min. (pH=10.9), K=5.1/min. (pH=12.8), depend of pH, ionic srength, conc. of NaOCl, buffer;
DOI:10.1016/S0040-4020(01)89254-1
upstream raw materials:

ethyldiethanolamine

Downstream raw materials:

formaldehyd

ethanolamine

Refernces Edit
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