1-(3-Bromopropoxy)-2-chlorobenzene

Base Information

Chemical Name:1-(3-Bromopropoxy)-2-chlorobenzene
CAS No.:50912-59-9
Molecular Formula:C9H10 Br Cl O
Molecular Weight:249.535
Hs Code.:2909309090
DSSTox Substance ID:DTXSID90370582
Nikkaji Number:J346.348F
Wikidata:Q82157713
Mol file:50912-59-9.mol

Synonyms:1-(3-bromopropoxy)-2-chlorobenzene;50912-59-9;SCHEMBL1942054;DTXSID90370582;GRPVXZDDHARJSD-UHFFFAOYSA-N;3-(2-chlorophenoxy)-1-propylbromide;AKOS000343462;3-(2-chlorophenoxy)-1-propyl bromide

Suppliers and Price of 1-(3-Bromopropoxy)-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

American Custom Chemicals Corporation
1-(3-BROMOPROPOXY)-2-CHLOROBENZENE 95.00%
5MG
$ 500.63

Absolute Chiral
1-(3-bromopropoxy)-2-chlorobenzene None
250 mg
$ 88.00

Total 4 raw suppliers

Chemical Property of 1-(3-Bromopropoxy)-2-chlorobenzene

Chemical Property:

Vapor Pressure:0.00193mmHg at 25°C
Boiling Point:301°Cat760mmHg
Flash Point:135.9°C
PSA：9.23000
Density:1.454g/cm³
LogP:3.50380
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:247.96036
Heavy Atom Count:12
Complexity:121

Purity/Quality:

97% ^*data from raw suppliers

1-(3-BROMOPROPOXY)-2-CHLOROBENZENE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(3-Bromopropoxy)-2-chlorobenzene

There total 4 articles about 1-(3-Bromopropoxy)-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: 58.0%

: 95-57-8
2-monochlorophenol

: 109-64-8
1,3-dibromo-propane

: 50912-59-9
1-(3-bromo-propoxy)-2-chloro-benzene

Guidance literature:: 2-monochlorophenol; With sodium hydroxide; In water;

1,3-dibromo-propane; In water; Reflux;
DOI:10.1071/CH09345

Reference yield:

: 598-18-5
2-bromopropanol

: 558-13-4
carbon tetrabromide

: 95-57-8
2-monochlorophenol

: 60222-56-2
3-(2-chlorophenoxy)-1-propanol

: 627-18-9
1-bromo-3-propanol

: 50912-59-9
1-(3-bromo-propoxy)-2-chloro-benzene

Guidance literature:: With triphenylphosphine; In tetrahydrofuran; ethyl acetate; acetonitrile;

Reference yield:

: 95-57-8
2-monochlorophenol

: 109-70-6
1.3-chlorobromopropane

: 50912-59-9
1-(3-bromo-propoxy)-2-chloro-benzene

: 132636-12-5
1-chloro-2-(3-chloropropoxy) benzene

Guidance literature:: With sodium hydroxide; tetrabutylammomium bromide; In toluene; for 24h; Yield given. Yields of byproduct given; Heating;
DOI:10.1055/s-1990-27096