1-(3-Bromopropoxy)-3-methylbenzene

Base Information

Chemical Name:1-(3-Bromopropoxy)-3-methylbenzene
CAS No.:6291-74-3
Molecular Formula:C10H13BrO
Molecular Weight:229.117
Hs Code.:29093038
NSC Number:8132
DSSTox Substance ID:DTXSID40212100
Nikkaji Number:J346.350H
Wikidata:Q83087134
Mol file:6291-74-3.mol

Synonyms:1-(3-Bromopropoxy)-3-methylbenzene;6291-74-3;Benzene, 1-(3-bromopropoxy)-3-methyl-;NSC8132;3-Methylphenoxypropyl bromide;SCHEMBL223298;DTXSID40212100;FANHQLQOKQMXSI-UHFFFAOYSA-N;NSC 8132;NSC-8132;AKOS000345460;FT-0716619;EN300-13531;Z104509836

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

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)-3-METHYLBENZENE 95.00%
5MG
$ 501.55

Total 13 raw suppliers

Chemical Property of 1-(3-Bromopropoxy)-3-methylbenzene

Chemical Property:

Appearance/Colour:Clear colorless liquid
Vapor Pressure:0.00327mmHg at 25°C
Refractive Index:1.541-1.543
Boiling Point:292.1 °C at 760 mmHg
Flash Point:115.5 °C
PSA：9.23000
Density:1.302 g/cm³
LogP:3.15880
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:228.01498
Heavy Atom Count:12
Complexity:116

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CC=C1)OCCCBr

Technology Process of 1-(3-Bromopropoxy)-3-methylbenzene

There total 2 articles about 1-(3-Bromopropoxy)-3-methylbenzene 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: 75.0%

: 108-39-4
3-methyl-phenol

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

: 6291-74-3
3-(3-methylphenoxy)propyl bromide

Guidance literature:: With potassium carbonate; In acetonitrile; Reflux;
DOI:10.1016/j.bmcl.2017.03.028

Reference yield:

: 108-39-4
3-methyl-phenol

: 109-70-6
1.3-chlorobromopropane

: 6291-74-3
3-(3-methylphenoxy)propyl bromide

: 62806-87-5
1-(3-chloropropoxy)-3-methylbenzene

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