((2-Methoxyethoxy)methyl)benzene

Base Information

Chemical Name:((2-Methoxyethoxy)methyl)benzene
CAS No.:31600-56-3
Molecular Formula:C10H14 O2
Molecular Weight:166.22
Hs Code.:2909309090
European Community (EC) Number:250-722-7
UNII:D94OXA1I15
DSSTox Substance ID:DTXSID90185491
Nikkaji Number:J54.895B
Wikidata:Q83056523
Mol file:31600-56-3.mol

Synonyms:((2-Methoxyethoxy)methyl)benzene;31600-56-3;Ethane, 1-(benzyloxy)-2-methoxy-;BRN 2248351;[(2-METHOXYETHOXY)METHYL]BENZENE;BENZENE, ((2-METHOXYETHOXY)METHYL)-;EINECS 250-722-7;D94OXA1I15;Ethylene glycol benzyl methyl ether;Benzene, [(2-methoxyethoxy)methyl]-;2-Methoxyethylbenzyl ether;UNII-D94OXA1I15;SCHEMBL155729;DTXSID90185491;1-[(2-methoxyethoxy)methyl]benzene;AKOS003624959;LS-30848

Suppliers and Price of ((2-Methoxyethoxy)methyl)benzene

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
[(2-METHOXYETHOXY)METHYL]BENZENE 95.00%
5MG
$ 497.45

Total 5 raw suppliers

Chemical Property of ((2-Methoxyethoxy)methyl)benzene

Chemical Property:

Vapor Pressure:0.175mmHg at 25°C
Boiling Point:219.6°Cat760mmHg
Flash Point:74.4°C
PSA：18.46000
Density:0.989g/cm³
LogP:1.84960
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:98

Purity/Quality:

99% ^*data from raw suppliers

[(2-METHOXYETHOXY)METHYL]BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCOCC1=CC=CC=C1

Technology Process of ((2-Methoxyethoxy)methyl)benzene

There total 10 articles about ((2-Methoxyethoxy)methyl)benzene 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: 93.0%

: 109-86-4,95507-80-5
2-methoxy-ethanol

: 100-51-6,185532-71-2
benzyl alcohol

: 31600-56-3
[(2-methoxyethoxy)methyl] benzene

Guidance literature:: With [bis(trifluoromethanesulfonyl)imidate](triphenylphosphine)gold (I); at 150 ℃; for 0.5h; Inert atmosphere; Microwave irradiation;
DOI:10.1002/adsc.201401097

Reference yield: 91.0%

: 109-86-4,95507-80-5
2-methoxy-ethanol

: 100-39-0
benzyl bromide

: 31600-56-3
[(2-methoxyethoxy)methyl] benzene

Guidance literature:: 2-methoxy-ethanol; With sodium hydride; In tetrahydrofuran; for 0.0833333h; Inert atmosphere;

benzyl bromide; In tetrahydrofuran; for 5h; Inert atmosphere; Reflux;
DOI:10.1002/adsc.201600593

Reference yield: 90.0%

: 71412-83-4
benzaldehyde di-2-methoxyethyl acetal

: 31600-56-3
[(2-methoxyethoxy)methyl] benzene

Guidance literature:: benzaldehyde di-2-methoxyethyl acetal; With naphthalene; lithium; In tetrahydrofuran; at -90 ℃; for 6h;

With water; In tetrahydrofuran; at -90 ℃; for 0.333333h; Further stages.;
DOI:10.1002/1099-0690(200211)2002:22<3833::AID-EJOC3833>3.0.CO;2-K