1-[2-(2-Methoxyethoxy)ethoxy]propan-2-ol

Base Information

Chemical Name:1-[2-(2-Methoxyethoxy)ethoxy]propan-2-ol
CAS No.:29171-01-5
Molecular Formula:C₈H₁₈O₄
Molecular Weight:178.229
Hs Code.:
European Community (EC) Number:249-481-0
DSSTox Substance ID:DTXSID10865526
Nikkaji Number:J250.783H
Mol file:29171-01-5.mol

Synonyms:1-[2-(2-methoxyethoxy)ethoxy]propan-2-ol;29171-01-5;EINECS 249-481-0;1-(2-(2-Methoxyethoxy)ethoxy)propan-2-ol;1-[2-(2-Methoxyethoxy)ethoxy]-2-propanol;4,7,10-Trioxaundecane-2-ol;C26H43IN2;DTXSID10865526;C26-H43-I-N2;2-Propanol, 1-(2-(2-methoxyethoxy)ethoxy)-;Ammonium, cona-4,6-dienin-3.beta.-ylethyldimethyl-, iodide;Cona-4,6-dienin-3-aminium, N-ethyl-N,N-dimethyl-, iodide, (3.beta.)-

Suppliers and Price of 1-[2-(2-Methoxyethoxy)ethoxy]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

Total 3 raw suppliers

Chemical Property of 1-[2-(2-Methoxyethoxy)ethoxy]propan-2-ol

Chemical Property:

Vapor Pressure:0.00461mmHg at 25°C
Boiling Point:246°C at 760 mmHg
Flash Point:102.6°C
PSA：47.92000
Density:1.003g/cm³
LogP:0.04680
XLogP3:-0.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:178.12050905
Heavy Atom Count:12
Complexity:87.1

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COCCOCCOC)O

Technology Process of 1-[2-(2-Methoxyethoxy)ethoxy]propan-2-ol

There total 3 articles about 1-[2-(2-Methoxyethoxy)ethoxy]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:

: 2-{(S)-2-[2-(2-Methoxy-ethoxy)-ethoxy]-1-methyl-ethoxy}-tetrahydro-pyran

: 721922-68-5,29171-01-5
(S)-1-[2-(2-methoxyethoxy)ethoxy]propan-2-ol

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 20 ℃; for 4h;
DOI:10.1021/ja049799v

Reference yield:

: 50586-80-6,58320-73-3
toluene-4-sulfonic acid 2-(2-methoxyethoxy)ethyl ester

: 721922-68-5,29171-01-5
(S)-1-[2-(2-methoxyethoxy)ethoxy]propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: NaH / tetrahydrofuran / 12 °C / Heating

2: 13.3 g / TsOH*H₂O / methanol / 4 h / 20 °C

With sodium hydride; toluene-4-sulfonic acid; In tetrahydrofuran; methanol;
DOI:10.1021/ja049799v