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Bis(2-cyanoethyl) ether

Base Information Edit
  • Chemical Name:Bis(2-cyanoethyl) ether
  • CAS No.:1656-48-0
  • Molecular Formula:C6H8N2O
  • Molecular Weight:124.142
  • Hs Code.:2926909090
  • European Community (EC) Number:216-750-9,679-614-1
  • NSC Number:7769
  • UNII:UF1UOO2PHO
  • DSSTox Substance ID:DTXSID5044154
  • Nikkaji Number:J27.068G
  • Wikidata:Q27291049
  • ChEMBL ID:CHEMBL3560844
  • Mol file:1656-48-0.mol
Bis(2-cyanoethyl) ether

Synonyms:Bis(2-cyanoethyl) ether;1656-48-0;2-Cyanoethyl ether;3,3'-Oxydipropionitrile;2,2'-Dicyanodiethyl ether;3-(2-cyanoethoxy)propanenitrile;Propanenitrile, 3,3'-oxybis-;Cyanoethyl Cellulose;Propionitrile, 3,3'-oxydi-;Ether, bis(2-cyanoethyl);9004-41-5;3,3'-Oxydipropanenitrile;3,3'-Oxydipropiononitrile;Cellulose, 2-cyanoethyl ether;beta,beta'-Dicyanodiethyl ether;2,2'-Oxydiethankarbonitril;NSC 7769;beta,beta'-Oxydipropionitrile;beta,beta'-Bis(cyanoethyl) ether;.beta.,.beta.'-Oxydipropionitrile;UF1UOO2PHO;UNII-UF1UOO2PHO;2,2'-Oxydiethankarbonitril [Czech];EINECS 216-750-9;.beta.,.beta.'-Dicyanodiethyl ether;.beta.,.beta.'-Bis(cyanoethyl) ether;BRN 1746454;Bis(.beta.-Cyanoethyl) ether;AI3-24894;DTXSID5044154;NSC-7769;4-03-00-00720 (Beilstein Handbook Reference);bis-(2-Cyanoethyl)ether;oxydipropionitrile;Bis(cyanoethyl)ether;MFCD00001960;4-oxa-heptanedinitrile;di(2-Cyanoethyl)ether;bis(2-cyanoethyl)ether;Propionitrile,3'-oxydi-;bis-(2-cyanoethyl) ether;Propanenitrile,3'-oxybis-;WLN: NC2O2CN;2-Cyanoethyl ether, 98%;O(CH2CH2CN)2;2,2/'-Dicyanodiethyl ether;SCHEMBL193470;LCZC1126;BIS(PROPIONITRILE) ETHER;CHEMBL3560844;DTXCID3024154;3,3'-OXYBISPROPIONITRILE;NSC7769;.beta., .beta.-oxydipropionitrile;BAA65648;Tox21_303726;STL453758;AKOS009028880;NCGC00356960-01;AS-59394;BP-21410;CAS-1656-48-0;LS-124952;B0475;FT-0623002;FT-0624134;EN300-19217;D88655;3,3'-Oxydipropionitrile, purum, >=98.0% (GC);J-010218;Q27291049;2,2'-Dicyanodiethyl ether, 3,3'-Oxydipropionitrile, Bis(2-cyanoethyl) ether

Suppliers and Price of Bis(2-cyanoethyl) ether
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
  • TRC
  • 3,3''-Oxydipropionitrile
  • 10mL
  • $ 65.00
  • TCI Chemical
  • 3,3'-Oxydipropionitrile >98.0%(GC)
  • 500mL
  • $ 988.00
  • TCI Chemical
  • 3,3'-Oxydipropionitrile >98.0%(GC)
  • 25mL
  • $ 89.00
  • Sigma-Aldrich
  • 2-Cyanoethyl ether 98%
  • 25g
  • $ 88.90
  • Sigma-Aldrich
  • 2-Cyanoethyl ether 98%
  • 100g
  • $ 258.00
  • BroadPharm
  • 3,3'-oxydipropionitrile 99%
  • 10 ML
  • $ 45.00
  • Alfa Aesar
  • Bis(2-cyanoethyl) ether, 98%
  • 50g
  • $ 100.00
  • Alfa Aesar
  • Bis(2-cyanoethyl) ether, 98%
  • 10g
  • $ 27.70
  • Alfa Aesar
  • Bis(2-cyanoethyl) ether 98%
  • 250g
  • $ 435.00
  • AK Scientific
  • 2-Cyanoethyl ether
  • 250g
  • $ 1379.00
Total 19 raw suppliers
Chemical Property of Bis(2-cyanoethyl) ether Edit
Chemical Property:
  • Appearance/Colour:clear colourless to very slightly brownish liquid 
  • Vapor Pressure:0.000488mmHg at 25°C 
  • Melting Point:-26 °C 
  • Refractive Index:n20/D 1.441(lit.)  
  • Boiling Point:313.7 °C at 760 mmHg 
  • Flash Point:148.657 °C 
  • PSA:56.81000 
  • Density:1.028 g/cm3 
  • LogP:0.83036 
  • Water Solubility.:Soluble in water 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:124.063662883
  • Heavy Atom Count:9
  • Complexity:129
Purity/Quality:

98%min *data from raw suppliers

3,3''-Oxydipropionitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s): HarmfulXn 
  • Hazard Codes:Xn 
  • Statements: 36/37/38-20/21/22 
  • Safety Statements: 23-24/25-36/37/39-26 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Biological Agents -> Polysaccharides
  • Canonical SMILES:C(COCCC#N)C#N
Technology Process of Bis(2-cyanoethyl) ether

There total 21 articles about Bis(2-cyanoethyl) ether 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 hydroxide; In water; at 20 ℃; for 15h;
DOI:10.1021/jo035072y
Guidance literature:
With potassium hydroxide; In water; toluene; at 15 - 25 ℃; for 4.5h; Product distribution / selectivity;
Guidance literature:
With potassium hydroxide; In water; toluene; at 15 - 25 ℃; for 4.83333h; Product distribution / selectivity;
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