1-(2-Ethoxyethoxy)propan-2-ol

Base Information

Chemical Name:1-(2-Ethoxyethoxy)propan-2-ol
CAS No.:63716-10-9
Molecular Formula:C7H16O3
Molecular Weight:148.23
Hs Code.:
DSSTox Substance ID:DTXSID90980069
Nikkaji Number:J69.770B
Mol file:63716-10-9.mol

Synonyms:1-(2-ethoxyethoxy)propan-2-ol;63716-10-9;104562-42-7;2-Propanol, 1-(2-ethoxyethoxy)-;Ethoxyethyl ether of propylene glycol;2-Propanol, 3-(2-ethoxy)ethoxy-;Ethoxyethylether propylenglykolu [Czech];Ethoxyethylether propylenglykolu;Ether, (2-hydroxy)propyl (2-ethoxy)ethyl;SCHEMBL3108833;DTXSID90980069;AKOS011043676;CS-0263904;EN300-90638

Suppliers and Price of 1-(2-Ethoxyethoxy)propan-2-ol

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

American Custom Chemicals Corporation
1-(2-ETHOXYETHOXY)PROPAN-2-OL 95.00%
5MG
$ 499.24

Total 6 raw suppliers

Chemical Property of 1-(2-Ethoxyethoxy)propan-2-ol

Chemical Property:

Vapor Pressure:0.0447mmHg at 25°C
Refractive Index:1.4850 (estimate)
Boiling Point:210.1°Cat760mmHg
PKA:15.15±0.20(Predicted)
Flash Point:80.9°C
PSA：38.69000
Density:0.958g/cm³
LogP:0.42030
XLogP3:0
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:148.109944368
Heavy Atom Count:10
Complexity:65.9

Purity/Quality:

99% ^*data from raw suppliers

1-(2-ETHOXYETHOXY)PROPAN-2-OL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCOCCOCC(C)O

Technology Process of 1-(2-Ethoxyethoxy)propan-2-ol

There total 2 articles about 1-(2-Ethoxyethoxy)propan-2-ol 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:

: 123691-74-7
1-ethoxy-3-iodopropane

: 63716-10-9
5-ethoxy-pentan-2-ol

Guidance literature:: With magnesium; und Umsetzung des Reaktionsprodukts mit Acetaldehyd;

Reference yield:

: 33563-82-5
4-ethoxy-butyronitrile

: 75-16-1
methylmagnesium bromide

: 63716-10-9
5-ethoxy-pentan-2-ol

Guidance literature:: und Zerstzen des Reaktionsprodukts, dann Reduzieren des entstandenen, nicht naeher beschriebenen Methyl-<γ-aethoxy-propyl>-ketons mit Natrium und Alkohol;

upstream raw materials:

1-ethoxy-3-iodopropane

4-ethoxy-butyronitrile

methylmagnesium bromide

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