2-(2-Bromoethoxy)-1,3-dichlorobenzene

Base Information

Chemical Name:2-(2-Bromoethoxy)-1,3-dichlorobenzene
CAS No.:26583-73-3
Molecular Formula:C8H7 Br Cl2 O
Molecular Weight:269.953
Hs Code.:2909309090
DSSTox Substance ID:DTXSID70368725
Wikidata:Q82155492
Mol file:26583-73-3.mol

Synonyms:2-(2-bromoethoxy)-1,3-dichlorobenzene;26583-73-3;Benzene, 2-(2-bromoethoxy)-1,3-dichloro-;SCHEMBL64472;DTXSID70368725;RQGVZXGJKYJQSN-UHFFFAOYSA-N;BBA58373;AKOS000370019;CS-0116900;FT-0750397;EN300-07847;Z56960266

Suppliers and Price of 2-(2-Bromoethoxy)-1,3-dichlorobenzene

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-(2-BROMOETHOXY)-1,3-DICHLOROBENZENE 95.00%
1G
$ 253.05

American Custom Chemicals Corporation
2-(2-BROMOETHOXY)-1,3-DICHLOROBENZENE 95.00%
2.5G
$ 932.60

AK Scientific
2-(2-Bromoethoxy)-1,3-dichlorobenzene
1g
$ 387.00

AK Scientific
2-(2-Bromoethoxy)-1,3-dichlorobenzene
250mg
$ 203.00

Total 5 raw suppliers

Chemical Property of 2-(2-Bromoethoxy)-1,3-dichlorobenzene

Chemical Property:

Vapor Pressure:0.00142mmHg at 25°C
Boiling Point:306.1°Cat760mmHg
Flash Point:138.9°C
PSA：9.23000
Density:1.616g/cm³
LogP:3.76710
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:267.90573
Heavy Atom Count:12
Complexity:124

Purity/Quality:

97% ^*data from raw suppliers

2-(2-BROMOETHOXY)-1,3-DICHLOROBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1)Cl)OCCBr)Cl

Technology Process of 2-(2-Bromoethoxy)-1,3-dichlorobenzene

There total 2 articles about 2-(2-Bromoethoxy)-1,3-dichlorobenzene 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: 49.0%

: 87-65-0
2,6-Dichlorophenol

: 106-93-4
ethylene dibromide

: 26583-73-3
2-(2-bromoethoxy)-1,3-dichlorobenzene

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 2h; Inert atmosphere;

Reference yield:

: 26583-73-3
2-(2-bromoethoxy)-1,3-dichlorobenzene

Guidance literature:: Phenol (Alkyl.);

Reference yield: 64.0%

: 1361293-48-2
(S)-tert-butyl 3-(cyclopropyl(2,3-dichlorobenzyl)carbamoyl)-4-(4-hydroxyphenyl)-2-((methoxymethoxy)methyl)-5,6-dihydropyridine-1(2H)-carboxylate

: 26583-73-3
2-(2-bromoethoxy)-1,3-dichlorobenzene

: 1361293-81-3
(S)-tert-butyl 3-(cyclopropyl(2,3-dichlorobenzyl)carbamoyl)-4-(4-(2-(2,6-dichlorophenoxy)ethoxy)phenyl)-2-((methoxymethoxy)methyl)-5,6-dihydropyridine-1(2H)-carboxylate

Guidance literature:: (S)-tert-butyl 3-(cyclopropyl(2,3-dichlorobenzyl)carbamoyl)-4-(4-hydroxyphenyl)-2-((methoxymethoxy)methyl)-5,6-dihydropyridine-1(2H)-carboxylate; With sodium hydride; sodium iodide; In N,N-dimethyl-formamide; at 20 ℃; for 0.333333h; Inert atmosphere;

2-(2-bromoethoxy)-1,3-dichlorobenzene; In N,N-dimethyl-formamide; at 55 ℃; for 2.5h; Inert atmosphere;