3-(Oxolan-2-ylmethoxy)propanenitrile

Base Information

Chemical Name:3-(Oxolan-2-ylmethoxy)propanenitrile
CAS No.:5338-10-3
Molecular Formula:C8H13NO2
Molecular Weight:155.197
Hs Code.:2932190090
European Community (EC) Number:226-268-0
NSC Number:404971,3117
DSSTox Substance ID:DTXSID101035665
Nikkaji Number:J217.902D
Mol file:5338-10-3.mol

Synonyms:3-(oxolan-2-ylmethoxy)propanenitrile;5338-10-3;3-((Tetrahydrofurfuryl)oxy)propiononitrile;3-[(oxolan-2-yl)methoxy]propanenitrile;Propanenitrile, 3-((tetrahydro-2-furanyl)methoxy)-;NSC3117;SCHEMBL14168843;DTXSID101035665;NSC 3117;NSC-3117;EINECS 226-268-0;NSC404971;AKOS000195658;NSC 404971;NSC-404971;BS-28906;AI3-14468;CS-0207920;EN300-53638;3-[(Tetrahydro-2-furanyl)methoxy]propanenitrile;3-[(Tetrahydrofuran-2-yl)methoxy]propanenitrile;Z317037884

Suppliers and Price of 3-(Oxolan-2-ylmethoxy)propanenitrile

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

Apolloscientific
3-(Oxolan-2-ylmethoxy)propanenitrile 96%
10g
$ 690.00

Apolloscientific
3-(Oxolan-2-ylmethoxy)propanenitrile 96%
5g
$ 445.00

Apolloscientific
3-(Oxolan-2-ylmethoxy)propanenitrile 96%
1g
$ 150.00

Total 8 raw suppliers

Chemical Property of 3-(Oxolan-2-ylmethoxy)propanenitrile

Chemical Property:

Vapor Pressure:0.000993mmHg at 25°C
Boiling Point:302.4°Cat760mmHg
Flash Point:127.1°C
PSA：42.25000
Density:1.033g/cm³
LogP:1.09568
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:155.094628657
Heavy Atom Count:11
Complexity:149

Purity/Quality:

97% ^*data from raw suppliers

3-(Oxolan-2-ylmethoxy)propanenitrile 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(OC1)COCCC#N

Technology Process of 3-(Oxolan-2-ylmethoxy)propanenitrile

There total 2 articles about 3-(Oxolan-2-ylmethoxy)propanenitrile 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: 92.0%

: 97-99-4
Tetrahydrofurfuryl alcohol

: 107-13-1,25014-41-9
acrylonitrile

: 5338-10-3
3-((tetrahydrofuran-2-yl)methoxy)propanenitrile

Guidance literature:: With potassium tert-butylate; In neat (no solvent); at 20 ℃; for 0.333333h; Inert atmosphere;
DOI:10.1002/asia.201901647