Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-

Base Information

Chemical Name:Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-
CAS No.:121537-55-1
Molecular Formula:C13H19BrO3
Molecular Weight:303.196
Hs Code.:
DSSTox Substance ID:DTXSID20601831
Wikidata:Q82498665
Mol file:121537-55-1.mol

Synonyms:121537-55-1;Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-;BnO-PEG2-CH2CH2Br;((2-(2-(2-Bromoethoxy)ethoxy)ethoxy)methyl)benzene;2-[2-(2-bromoethoxy)ethoxy]ethoxymethylbenzene;MFCD25977587;({2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY}METHYL)BENZENE;[[2-[2-(2-Bromoethoxy)ethoxy]ethoxy]methyl]benzene;((2-[2-(2-BROMOETHOXY)ETHOXY]ETHOXY)METHYL)BENZENE;SCHEMBL9518715;DTXSID20601831;ALQCMVLZSDVCQF-UHFFFAOYSA-N;SY346683;DB-200660;CS-0457150;F71879;EN300-7435275;A1-05134

Suppliers and Price of Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-

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 Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:302.05176
Heavy Atom Count:17
Complexity:161

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)COCCOCCOCCBr

Technology Process of Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]-

There total 7 articles about Benzene, [[2-[2-(2-bromoethoxy)ethoxy]ethoxy]methyl]- 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:

: 112-27-6
2,2'-[1,2-ethanediylbis(oxy)]bisethanol

: 121537-55-1
1-bromo-3,6,9-trioxa-10-phenyldecane

Guidance literature:: Multi-step reaction with 2 steps

1: 1) NaH / 1) DMF, 0 deg C, 2) 0 deg C, 4 h

2: 36 percent / PBr₃ / diethyl ether / 0 deg C, 1 h, then 0 deg C to RT, 1 h

With phosphorus tribromide; sodium hydride; In diethyl ether;
DOI:10.1016/S0008-6215(00)90517-2

Reference yield:

: 100-39-0
benzyl bromide

: 121537-55-1
1-bromo-3,6,9-trioxa-10-phenyldecane

Guidance literature:: Multi-step reaction with 2 steps

1: 1) NaH / 1) DMF, 0 deg C, 2) 0 deg C, 4 h

2: 36 percent / PBr₃ / diethyl ether / 0 deg C, 1 h, then 0 deg C to RT, 1 h

With phosphorus tribromide; sodium hydride; In diethyl ether;
DOI:10.1016/S0008-6215(00)90517-2

Reference yield:

: 100-39-0
benzyl bromide

: 121537-55-1
1-bromo-3,6,9-trioxa-10-phenyldecane

Guidance literature:: Multi-step reaction with 3 steps

1: silver(l) oxide / dichloromethane / 24 h / 20 °C

2: triethylamine; dmap / dichloromethane / 222 h / 0 - 20 °C

3: lithium bromide / acetone / 6 h / Reflux

With dmap; triethylamine; lithium bromide; silver(l) oxide; In dichloromethane; acetone;
DOI:10.24820/ARK.5550190.P011.676