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Triethanolamine triacetate

Base Information
  • Chemical Name:Triethanolamine triacetate
  • CAS No.:3002-18-4
  • Molecular Formula:C12H21 N O6
  • Molecular Weight:275.302
  • Hs Code.:2921199090
  • European Community (EC) Number:221-089-4
  • NSC Number:3151
  • DSSTox Substance ID:DTXSID30883929
  • Nikkaji Number:J205.295D
  • Wikidata:Q82862717
  • Mol file:3002-18-4.mol
Triethanolamine triacetate

Synonyms:Triethanolamine triacetate;3002-18-4;2,2',2''-Nitrilotrisethyl triacetate;tris-(2-acetoxy-ethyl)-amine;NSC 3151;EINECS 221-089-4;AI3-18283;Ethanol, 2,2',2''-nitrilotri-, triacetate (ester);Ethanol, 2,2',2''-nitrilotris-, triacetate (ester);C12H21NO6;Ethanol, 2,2',2''-nitrilotris-, 1,1',1''-triacetate;SCHEMBL65758;DTXSID30883929;NSC3151;CS-AD-00552;NSC-3151;TEATA (Triethanolamine Triacetate);C12-H21-N-O6;2-[Bis(acetoxyethyl)amino]ethyl acetate;2,2',2''-Nitrilotris(ethanol acetate);Ethanol,2',2''-nitrilotri-, triacetate (ester);Ethanol,2',2''-nitrilotris-, triacetate (ester);2,2',2''-Nitrilotris(ethane-2,1-diyl) triacetate;W-109846;Ethanol, 2,2',2"-nitrilotris-, triacetate (ester)

Suppliers and Price of Triethanolamine triacetate
Supply Marketing:
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
Total 11 raw suppliers
Chemical Property of Triethanolamine triacetate
Chemical Property:
  • Melting Point:-40 °C 
  • Refractive Index:1.447-1.449 
  • Boiling Point:340.3°Cat760mmHg 
  • PKA:6.19±0.50(Predicted) 
  • Flash Point:159.6°C 
  • PSA:82.14000 
  • Density:1.126g/cm3 
  • LogP:-0.02230 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:12
  • Exact Mass:275.13688739
  • Heavy Atom Count:19
  • Complexity:257
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCCN(CCOC(=O)C)CCOC(=O)C
Technology Process of Triethanolamine triacetate

There total 4 articles about Triethanolamine triacetate 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;
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