1-(4-Bromobutoxy)-2-chlorobenzene

Base Information

Chemical Name:1-(4-Bromobutoxy)-2-chlorobenzene
CAS No.:23468-00-0
Molecular Formula:C10H12 Br Cl O
Molecular Weight:263.562
Hs Code.:29093038
DSSTox Substance ID:DTXSID10370569
Nikkaji Number:J2.780.990A
Wikidata:Q82157698
Mol file:23468-00-0.mol

Synonyms:1-(4-bromobutoxy)-2-chlorobenzene;23468-00-0;2-Chlorophenoxybutylbromide;SCHEMBL1283225;DTXSID10370569;4-bromobutyl 2-chlorophenyl ether;UTWADTJNQWXWIA-UHFFFAOYSA-N;2-Chlorophenyl 4-bromobutyl ether;AKOS000343581;A1-10357;J-640265;J-800272

Suppliers and Price of 1-(4-Bromobutoxy)-2-chlorobenzene

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

Matrix Scientific
1-(4-Bromobutoxy)-2-chlorobenzene 95%
5g
$ 1486.00

American Custom Chemicals Corporation
1-(4-BROMOBUTOXY)-2-CHLOROBENZENE 95.00%
100MG
$ 727.65

A1 Biochem Labs
1-(4-Bromobutoxy)-2-chlorobenzene 95%
5 g
$ 900.00

Total 6 raw suppliers

Chemical Property of 1-(4-Bromobutoxy)-2-chlorobenzene

Chemical Property:

Vapor Pressure:0.000605mmHg at 25°C
Refractive Index:1.554-1.556
Boiling Point:320.2°Cat760mmHg
Flash Point:147.4°C
PSA：9.23000
Density:1.401g/cm³
LogP:3.89390
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:261.97601
Heavy Atom Count:13
Complexity:132

Purity/Quality:

99% ^*data from raw suppliers

1-(4-Bromobutoxy)-2-chlorobenzene 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 36/37/38-20/22
Safety Statements: 37/39-26

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-Bromobutoxy)-2-chlorobenzene

There total 2 articles about 1-(4-Bromobutoxy)-2-chlorobenzene 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: 80.0%

: 110-52-1
1,4-dibromo-butane

: 95-57-8
2-monochlorophenol

: 23468-00-0
1-(4-bromobutoxy)-2-chlorobenzene

Guidance literature:: 2-monochlorophenol; With sodium hydride; In mineral oil; at 20 ℃; for 0.5h; Schlenk technique; Inert atmosphere;

1,4-dibromo-butane; In mineral oil; for 2h; Schlenk technique; Inert atmosphere;
DOI:10.1002/anie.201307069

Reference yield: 55.0%

: 23468-00-0
1-(4-bromobutoxy)-2-chlorobenzene

Guidance literature:

Reference yield: 50.0%

: 23468-00-0
1-(4-bromobutoxy)-2-chlorobenzene

: 14731-39-6
4-But-3-ynyl-morpholine

: 4-(8-(2-chlorophenoxy)oct-3-yn-1-yl)morpholine

Guidance literature:: 1-(4-bromobutoxy)-2-chlorobenzene; With copper(l) iodide; nickel(II) bromide diethylene glycol dimethyl ether; cesium iodide; lithium tert-butoxide; 2,6-bis(4,5-dihydrooxazol-2-yl)pyridine; In 1,2-dimethoxyethane; N,N-dimethyl acetamide; for 0.0833333h; Inert atmosphere; Schlenk technique;

4-But-3-ynyl-morpholine; In 1,2-dimethoxyethane; N,N-dimethyl acetamide; at 20 ℃; for 24h; Inert atmosphere; Schlenk technique;
DOI:10.1002/anie.201307069