1-Fluoro-4-(methoxymethoxy)benzene

Base Information

Chemical Name:1-Fluoro-4-(methoxymethoxy)benzene
CAS No.:141362-06-3
Molecular Formula:C8H9FO2
Molecular Weight:156.157
Hs Code.:
DSSTox Substance ID:DTXSID90453344
Nikkaji Number:J1.594.318A
Wikidata:Q82274465
Mol file:141362-06-3.mol

Synonyms:1-fluoro-4-(methoxymethoxy)benzene;141362-06-3;Benzene, 1-fluoro-4-(methoxymethoxy)-;SCHEMBL12772054;DTXSID90453344;MFCD18459246;AKOS006372526;CS-0193635

Suppliers and Price of 1-Fluoro-4-(methoxymethoxy)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

Matrix Scientific
1-Fluoro-4-(methoxymethoxy)benzene
1g
$ 432.00

Matrix Scientific
1-Fluoro-4-(methoxymethoxy)benzene
5g
$ 1206.00

Matrix Scientific
1-Fluoro-4-(methoxymethoxy)benzene
10g
$ 1602.00

AOBChem
1-Fluoro-4-(methoxymethoxy)benzene 96%
100g
$ 2043.00

AOBChem
1-Fluoro-4-(methoxymethoxy)benzene 96%
50g
$ 1278.00

AOBChem
1-Fluoro-4-(methoxymethoxy)benzene 95%
25g
$ 738.00

AOBChem
1-Fluoro-4-(methoxymethoxy)benzene 95%
10g
$ 376.00

AOBChem
1-Fluoro-4-(methoxymethoxy)benzene 95%
5g
$ 221.00

AOBChem
1-Fluoro-4-(methoxymethoxy)benzene 95%
1g
$ 61.00

Total 3 raw suppliers

Chemical Property of 1-Fluoro-4-(methoxymethoxy)benzene

Chemical Property:

PSA：18.46000
LogP:1.80840
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:156.05865769
Heavy Atom Count:11
Complexity:100

Purity/Quality:

99% ^*data from raw suppliers

1-Fluoro-4-(methoxymethoxy)benzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COCOC1=CC=C(C=C1)F

Technology Process of 1-Fluoro-4-(methoxymethoxy)benzene

There total 2 articles about 1-Fluoro-4-(methoxymethoxy)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: 65.4%

: 371-41-5
4-Fluorophenol

: 107-30-2
chloromethyl methyl ether

: 141362-06-3
4-fluorophenyl methoxymethyl ether

Guidance literature:: 4-Fluorophenol; With sodium hydride; In toluene; at 80 ℃; for 2h;

chloromethyl methyl ether; In toluene; for 2h; Further stages.; Heating;
DOI:10.1002/chem.200304888

Reference yield: 54.0%

: 371-41-5
4-Fluorophenol

: 109-87-5
Dimethoxymethane

: 141362-06-3
4-fluorophenyl methoxymethyl ether

Guidance literature:: With toluene-4-sulfonic acid; In dichloromethane; Heating;
DOI:10.1002/chem.200304888

Reference yield: 86.0%

: 40244-90-4
Chlorodiisopropylphosphane

: 141362-06-3
4-fluorophenyl methoxymethyl ether

: 658707-37-0
2-(diisopropylphosphanyl)-4-fluorophenyl methoxymethyl ether

Guidance literature:: 4-fluorophenyl methoxymethyl ether; With n-butyllithium; N,N,N,N,-tetramethylethylenediamine; In diethyl ether; hexane; at -50 - 20 ℃;

Chlorodiisopropylphosphane; In diethyl ether; hexane; at 20 ℃; Further stages.;
DOI:10.1002/chem.200304888