1-(2,2-Dimethoxyethyl)-4-fluorobenzene

Base Information

Chemical Name:1-(2,2-Dimethoxyethyl)-4-fluorobenzene
CAS No.:121039-98-3
Molecular Formula:C₁₀H₁₃FO₂
Molecular Weight:184.21
Hs Code.:
European Community (EC) Number:693-813-0
DSSTox Substance ID:DTXSID50564369
Wikidata:Q82449061
Mol file:121039-98-3.mol

Synonyms:1-(2,2-dimethoxyethyl)-4-fluorobenzene;121039-98-3;4-Fluorophenylacetaldehyde dimethylacetal;SCHEMBL9718322;DTXSID50564369;AKOS033199685;CS-0260309;EN300-74911;4-Fluorophenylacetaldehyde dimethylacetal, 95%;G29288

Suppliers and Price of 1-(2,2-Dimethoxyethyl)-4-fluorobenzene

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

TRC
1-(2,2-Dimethoxyethyl)-4-fluorobenzene
500mg
$ 155.00

Sigma-Aldrich
4-Fluorophenylacetaldehyde dimethylacetal 95%
1g
$ 65.40

American Custom Chemicals Corporation
4-FLUOROPHENYLACETALDEHYDE DIMETHYLACETAL 95.00%
5G
$ 1928.08

American Custom Chemicals Corporation
4-FLUOROPHENYLACETALDEHYDE DIMETHYLACETAL 95.00%
2.5G
$ 1473.14

American Custom Chemicals Corporation
4-FLUOROPHENYLACETALDEHYDE DIMETHYLACETAL 95.00%
1G
$ 983.52

AK Scientific
4-Fluorophenylacetaldehyde dimethylacetal
1g
$ 152.00

Total 3 raw suppliers

Chemical Property of 1-(2,2-Dimethoxyethyl)-4-fluorobenzene

Chemical Property:

Refractive Index:n20/D1.477
Flash Point:93℃
Density:1.074 g/mL at 25 °C
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:184.08995782
Heavy Atom Count:13
Complexity:129

Purity/Quality:

99% ^*data from raw suppliers

1-(2,2-Dimethoxyethyl)-4-fluorobenzene ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36/37/38-52/53
Safety Statements: 26-61

MSDS Files:

Useful:

Canonical SMILES:COC(CC1=CC=C(C=C1)F)OC

Technology Process of 1-(2,2-Dimethoxyethyl)-4-fluorobenzene

There total 2 articles about 1-(2,2-Dimethoxyethyl)-4-fluorobenzene 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: 88.0%

: 67-56-1
methanol

: 405-99-2
para-fluorostyrene

: 121039-98-3
2-(4-fluorophenyl)acetaldehyde dimethyl acetal

Guidance literature:: With Pyridine-2,6-dicarboxylic acid; iron(II) tetrafluoroborate hexahydrate; [bis(acetoxy)iodo]benzene; at 20 ℃; for 20h; regioselective reaction; Molecular sieve; Inert atmosphere;
DOI:10.1039/c2cc17889c

Reference yield:

: 1736-67-0
4-fluorophenylacetaldehyde

: 149-73-5
trimethyl orthoformate

: 121039-98-3
2-(4-fluorophenyl)acetaldehyde dimethyl acetal

Guidance literature:: With toluene-4-sulfonic acid; In methanol; at 20 ℃; for 24h;
DOI:10.2174/1573406412666160525121158

Reference yield:

: 121039-98-3
2-(4-fluorophenyl)acetaldehyde dimethyl acetal

: C₁₀H₁₂BrFO₂

Guidance literature:: 2-(4-fluorophenyl)acetaldehyde dimethyl acetal; With chloro-trimethyl-silane; sodium bromide; In methanol; at 40 ℃; for 0.0333333h;

With bromine; In methanol; acetonitrile; at 40 ℃; for 1h;
DOI:10.2174/1573406412666160525121158