1-Bromo-2-(2-methoxyethyl)benzene

Base Information

Chemical Name:1-Bromo-2-(2-methoxyethyl)benzene
CAS No.:39767-89-0
Molecular Formula:C9H11BrO
Molecular Weight:215.09
Hs Code.:2909309090
European Community (EC) Number:659-631-0
DSSTox Substance ID:DTXSID40408884
Nikkaji Number:J1.785.158F
Wikidata:Q82214503
Mol file:39767-89-0.mol

Synonyms:1-bromo-2-(2-methoxyethyl)benzene;39767-89-0;SCHEMBL2541735;DTXSID40408884;2-(2-bromophenyl)ethyl methyl ether;2-BROMOPHENETHYL METHYL ETHER;AKOS024324609;2-Bromophenethyl alcohol, methyl ether;FT-0702334;A1-05171

Suppliers and Price of 1-Bromo-2-(2-methoxyethyl)benzene

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

Sigma-Aldrich
2-BROMOPHENETHYL METHYL ETHER Aldrich
50mg
$ 144.00

Matrix Scientific
1-Bromo-2-(2-methoxyethyl)benzene 95%
5g
$ 1156.00

American Custom Chemicals Corporation
1-BROMO-2-(2-METHOXYETHYL)BENZENE 95.00%
5MG
$ 496.06

AK Scientific
1-Bromo-2-(2-methoxyethyl)benzene
5g
$ 1610.00

A1 Biochem Labs
1-Bromo-2-(2-methoxyethyl)benzene 95%
5 g
$ 900.00

A1 Biochem Labs
1-Bromo-2-(2-methoxyethyl)benzene 95%
1 g
$ 400.00

Total 3 raw suppliers

Chemical Property of 1-Bromo-2-(2-methoxyethyl)benzene

Chemical Property:

PSA：9.23000
LogP:2.63800
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:213.99933
Heavy Atom Count:11
Complexity:106

Purity/Quality:

98% ^*data from raw suppliers

2-BROMOPHENETHYL METHYL ETHER Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCCC1=CC=CC=C1Br

Technology Process of 1-Bromo-2-(2-methoxyethyl)benzene

There total 4 articles about 1-Bromo-2-(2-methoxyethyl)benzene 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: 94.0%

: 1074-16-4
2-bromophenylethyl alcohol

: 74-88-4
methyl iodide

: 39767-89-0
2-(2-bromophenyl)ethyl methyl ether

Guidance literature:: 2-bromophenylethyl alcohol; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃; for 0.166667h; Inert atmosphere;

methyl iodide; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 3h; Inert atmosphere;
DOI:10.1021/acs.joc.9b02618

Reference yield:

: 18698-97-0
ortho-bromophenylacetic acid

: 39767-89-0
2-(2-bromophenyl)ethyl methyl ether

Guidance literature:: Multi-step reaction with 2 steps

1: 81 percent / BH₃ / tetrahydrofuran / 3 h / 0 °C

2: 88 percent / KOH / dimethylsulfoxide

With potassium hydroxide; borane; In tetrahydrofuran; dimethyl sulfoxide;
DOI:10.1021/ja028301r