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2-Ethyloctanedioic acid

Base Information
  • Chemical Name:2-Ethyloctanedioic acid
  • CAS No.:3971-33-3
  • Molecular Formula:C10H18 O4
  • Molecular Weight:202.251
  • Hs Code.:2917190090
  • European Community (EC) Number:223-595-0
  • UNII:4QBT2FU8R8
  • DSSTox Substance ID:DTXSID50960307
  • Nikkaji Number:J99.705F
  • Wikidata:Q27136950
  • Metabolomics Workbench ID:49735
  • Mol file:3971-33-3.mol
2-Ethyloctanedioic acid

Synonyms:2-Ethyloctanedioic acid;2-ETHYLSUBERIC ACID;Octanedioic acid, 2-ethyl-;3971-33-3;4QBT2FU8R8;EINECS 223-595-0;2-Ethyl suberic acid;2-Ethyloctanedioic acid #;UNII-4QBT2FU8R8;SCHEMBL127647;2-ETHYL-OCTANEDIOIC ACID;CHEBI:68453;DTXSID50960307;Q27136950

Suppliers and Price of 2-Ethyloctanedioic acid
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 5 raw suppliers
Chemical Property of 2-Ethyloctanedioic acid
Chemical Property:
  • Vapor Pressure:1.31E-06mmHg at 25°C 
  • Melting Point:74-75 °C 
  • Boiling Point:373.5°Cat760mmHg 
  • PKA:4.77±0.10(Predicted) 
  • Flash Point:193.9°C 
  • PSA:74.60000 
  • Density:1.103g/cm3 
  • LogP:2.13230 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:202.12050905
  • Heavy Atom Count:14
  • Complexity:189
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCC(CCCCCC(=O)O)C(=O)O
Technology Process of 2-Ethyloctanedioic acid

There total 5 articles about 2-Ethyloctanedioic acid 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 copper(II) oxide; at 175 - 180 ℃;
DOI:10.1021/jo01165a023
Guidance literature:
With Dimethyl ether; [1,1';4',1'']terphenyl; sodium; at -30 ℃; anschliessend Behandeln mit festem Kohlendioxid und Hydrierung des Reaktionsprodukts an Nickel in Diaethylaether;
Guidance literature:
Multistep reaction; (i) 1,2-diethoxy-ethane, p-terphenyl, Na, (ii) /BRN= 1900390/, (iii) H2, PtO2;
DOI:10.1021/jo01061a006
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