Benzene, 1-[(6-bromohexyl)oxy]-4-chloro-

Base Information

Chemical Name:Benzene, 1-[(6-bromohexyl)oxy]-4-chloro-
CAS No.:37136-99-5
Molecular Formula:C12H16BrClO
Molecular Weight:291.615
Hs Code.:2909309090
DSSTox Substance ID:DTXSID80466281
Wikidata:Q82292810
Mol file:37136-99-5.mol

Synonyms:37136-99-5;BENZENE, 1-[(6-BROMOHEXYL)OXY]-4-CHLORO-;1-(6-bromohexoxy)-4-chlorobenzene;1-((6-Bromohexyl)oxy)-4-chlorobenzene;SCHEMBL10384122;DTXSID80466281;6-(4-chlorophenoxy)hexyl bromide;ZMQHIXINZCKMJF-UHFFFAOYSA-N;A1-05167

Suppliers and Price of Benzene, 1-[(6-bromohexyl)oxy]-4-chloro-

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
Benzene 1-[(6-bromohexyl)oxy]-4-chloro-95%
5g
$ 1320.00

Alichem
1-((6-Bromohexyl)oxy)-4-chlorobenzene
1g
$ 400.00

A1 Biochem Labs
Benzene,1-[(6-bromohexyl)oxy]-4-chloro- 95%
5 g
$ 800.00

Total 0 raw suppliers

Chemical Property of Benzene, 1-[(6-bromohexyl)oxy]-4-chloro-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:351.608oC at 760 mmHg
Flash Point:166.447oC
PSA：9.23000
Density:1.319g/cm3
LogP:4.67410
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:290.00731
Heavy Atom Count:15
Complexity:147

Purity/Quality:: Benzene 1-[(6-bromohexyl)oxy]-4-chloro-95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1OCCCCCCBr)Cl

Technology Process of Benzene, 1-[(6-bromohexyl)oxy]-4-chloro-

There total 3 articles about Benzene, 1-[(6-bromohexyl)oxy]-4-chloro- 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: 63.0%

: 4286-55-9
1-bromo-6-hexanol

: 106-48-9,82344-39-6
4-chloro-phenol

: 37136-99-5
1-((6-bromohexyl)oxy)-4-chlorobenzene

Guidance literature:: With di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; at 20 ℃; Inert atmosphere;
DOI:10.1002/anie.201504524