2-[2-(2-Chloroethoxy)ethoxy]oxane

Base Information

Chemical Name:2-[2-(2-Chloroethoxy)ethoxy]oxane
CAS No.:54533-84-5
Molecular Formula:C9H17ClO3
Molecular Weight:208.685
Hs Code.:
DSSTox Substance ID:DTXSID80450089
Nikkaji Number:J1.135.561G
Mol file:54533-84-5.mol

Synonyms:2-[2-(2-chloroethoxy)ethoxy]oxane;54533-84-5;2-(2-[2-chloroethoxy]ethoxy)tetrahydropyran;2[2-(2-chloroethoxy)ethoxyl]-tetrahydropyran;2-[2-(2-chloroethoxy)ethoxy]tetrahydropyran;2-(2-(2-chloroethoxy)ethoxy)tetrahydro-2H-pyran;2-[2-(2-Chloroethoxy)ethoxy]tetrahydro-2H-pyran;SCHEMBL3376531;DTXSID80450089;ZQXLMMBXCPBEIQ-UHFFFAOYSA-N;2-chloroethoxyethyl tetrahydropyranyl ether;(2-(Tetrahydropyranyloxy)ethoxy]ethyl chloride;2-[2-(2-chloroethoxy)-ethoxy]-tetrahydropyran;2-(2-(2-chloroethoxyl)ethoxy)tetrahydro-2H-pyran;2-(2-((tetrahydro-2-pyranyl)oxy)ethoxy)ethylchloride

Suppliers and Price of 2-[2-(2-Chloroethoxy)ethoxy]oxane

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
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price

Total 5 raw suppliers

Chemical Property of 2-[2-(2-Chloroethoxy)ethoxy]oxane

Chemical Property:

PSA：27.69000
LogP:1.78500
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:208.0866221
Heavy Atom Count:13
Complexity:121

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1CCOC(C1)OCCOCCCl

Technology Process of 2-[2-(2-Chloroethoxy)ethoxy]oxane

There total 2 articles about 2-[2-(2-Chloroethoxy)ethoxy]oxane 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: 99.0%

: 110-87-2
3,4-dihydro-2H-pyran

: 628-89-7
2-(2-Chloroethoxy)ethanol

: 54533-84-5
2-(2-(2-chloroethoxy)ethoxy)tetrahydro-2H-pyran

Guidance literature:: With hydrogenchloride;
DOI:10.1021/ma035690g

Reference yield:

: 54533-84-5
2-(2-(2-chloroethoxy)ethoxy)tetrahydro-2H-pyran

Guidance literature:: DOI:10.1021/ja00828a039

Reference yield: 93.7%

: 54533-84-5
2-(2-(2-chloroethoxy)ethoxy)tetrahydro-2H-pyran

: 20822-88-2,20822-89-3,55902-93-7
methyl 3,5,6-tri-O-benzyl-α-<*>-glucofuranoside

: 125365-35-7
Methyl 3,5,6-tri-O-benzyl-2-O-(2-tetrahydropyranyloxyethoxy)ethyl-β-<*>-glucofuranose

Guidance literature:: With 1H-imidazole; sodium hydride; tetra-(n-butyl)ammonium iodide; In N,N-dimethyl-formamide; 1.) NaH, Bu₄NI, imidazol, 2h, room temperatures, 2.) 2-chloroethoxyethyl tetrahydropyranyl ether, 5 days, room temperatures;
DOI:10.1016/0008-6215(89)84123-0