1,2,3-Tris(2-cyanoethoxy)propane

Base Information Edit

Chemical Name:1,2,3-Tris(2-cyanoethoxy)propane
CAS No.:2465-93-2
Deprecated CAS:66526-01-0
Molecular Formula:C12H17N3O3
Molecular Weight:251.285
Hs Code.:
European Community (EC) Number:219-573-5
NSC Number:105812
UNII:CKN6B8UG9R
DSSTox Substance ID:DTXSID4062438
Nikkaji Number:J150.013I
Wikidata:Q81990034
Mol file:2465-93-2.mol

Synonyms:1,2,3-Tris(2-cyanoethoxy)propane;2465-93-2;Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-;3-[2,3-Bis(2-cyanoethoxy)propoxy]propanenitrile;Glycerol Tris(2-cyanoethyl) Ether;Tris(.beta.-cyanoethoxy)propane;MFCD00019868;CKN6B8UG9R;Tris(beta-cyanoethoxy)propane;3,3',3''-Propane-1,2,3-triyltrioxytripropiononitrile;Propionitrile, 3,3',3''-(1,2,3-propanetriyltrioxy)tri-;EINECS 219-573-5;1,2,3-Tris(beta-cyanoethoxy)propane;NSC 105812;NSC-105812;3-{[1,3-bis(2-cyanoethoxy)propan-2-yl]oxy}propanenitrile;1,2,3-Tris(.beta.-cyanoethoxy)propane;Propanenitrile, 3,3',3''-(1,2,3-propanetriyltris(oxy))tris-;AI3-28873;1,2,3-Tris(2-cyanoethoxy)propane, Pract.;3,3',3''-(propane-1,2,3-triyltris(oxy))tripropanenitrile;3,3',3''-[propane-1,2,3-triyltris(oxy)]tripropanenitrile;NSC105812;UNII-CKN6B8UG9R;NCIOpen2_007320;SCHEMBL2024883;DTXSID4062438;1,3-Tris(2-cyanoethoxy)propane;Propanenitrile,3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-;CAA46593;STL477737;1,2,3-Tris(2'-cyanoethoxy)propane;1,3-Tris(.beta.-cyanoethoxy)propane;AKOS015836383;1,2,3-Tris-(2-cyanoethoxy)-propane;BS-43952;CS-0128258;FT-0606235;T0525;1,2,3-TRIS(.BETA.-CYANETHOXY)PROPANE;D92357;EN300-317351;3,3',3''-(GLYCERYLTRIOXY)TRIPROPIONITRILE;3-[2,3-Bis(2-cyanoethoxy)propoxy]propanenitrile #;J-015621;Propionitrile,3',3''-(1,2,3-propanetriyltrioxy)tri-;1,2,3-Tris(2-cyanoethoxy)propane [liquid phase for GC];Propanenitrile,3',3''-[1,2,3-propanetriyltris(oxy)]tris-;3,3',3''-(1,2,3-PROPANETRIYLTRIS(OXY))TRIS(PROPANENITRILE)

Suppliers and Price of 1,2,3-Tris(2-cyanoethoxy)propane

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

TCI Chemical
1,2,3-Tris(2-cyanoethoxy)propane >97.0%(GC)
25g
$ 118.00

TCI Chemical
1,2,3-Tris(2-cyanoethoxy)propane >97.0%(GC)
500g
$ 1561.00

American Custom Chemicals Corporation
1,2,3-TRIS(2-CYANOETHOXY)PROPANE 95.00%
10G
$ 1180.84

American Custom Chemicals Corporation
1,2,3-TRIS(2-CYANOETHOXY)PROPANE 95.00%
5G
$ 842.49

American Custom Chemicals Corporation
1,2,3-TRIS(2-CYANOETHOXY)PROPANE 95.00%
1G
$ 628.51

Alfa Aesar
1,2,3-Tris(2-cyanoethoxy)propane, 97%
25g
$ 60.30

AK Scientific
1,2,3-Tris(2-cyanoethoxy)propane
25g
$ 221.00

Total 32 raw suppliers

Chemical Property of 1,2,3-Tris(2-cyanoethoxy)propane Edit

Chemical Property:

Appearance/Colour:clear colorless viscous liquid
Refractive Index:1.4600 to 1.4640
Boiling Point:492.4 °C at 760 mmHg
Flash Point:200.7 °C
PSA：99.06000
Density:1.11 g/cm³
LogP:1.14584
Water Solubility.:Soluble in water.
XLogP3:-1.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:251.12699141
Heavy Atom Count:18
Complexity:319

Purity/Quality:

99% ^*data from raw suppliers

1,2,3-Tris(2-cyanoethoxy)propane >97.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Chemical Classes:Nitrogen Compounds -> Nitriles
Canonical SMILES:C(COCC(COCCC#N)OCCC#N)C#N
Uses 1,2,3-Tris(2-cyanoethoxy)propane could be used as the stationary phase in gas-liquid chromatography.

Technology Process of 1,2,3-Tris(2-cyanoethoxy)propane

There total 6 articles about 1,2,3-Tris(2-cyanoethoxy)propane 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:

Reference yield: