1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene

Base Information

Chemical Name:1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene
CAS No.:1716-43-4
Molecular Formula:C9H10ClFO2
Molecular Weight:204.629
Hs Code.:2909309090
NSC Number:40842
DSSTox Substance ID:DTXSID10285184
Nikkaji Number:J1.784.917D
Wikidata:Q82020466
Mol file:1716-43-4.mol

Synonyms:1-(chloromethyl)-2-fluoro-3,4-dimethoxybenzene;1716-43-4;2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE;NSC40842;2-fluoro-3,4-dimethoxybenzyl chloride;Benzene,1-(chloromethyl)-2-fluoro-3,4-dimethoxy-;SCHEMBL6353960;DTXSID10285184;RASIHJHGNLXRPH-UHFFFAOYSA-N;NSC-40842;AKOS032947882;alpha-chloro-2-fluoro-3,4-dimethoxytoluene;FT-0690721

Suppliers and Price of 1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene

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
2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE 95.00%
5MG
$ 501.18

Total 14 raw suppliers

Chemical Property of 1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene

Chemical Property:

Vapor Pressure:0.0283mmHg at 25°C
Refractive Index:1.494
Boiling Point:254 °C at 760 mmHg
Flash Point:107.4 °C
PSA：18.46000
Density:1.208 g/cm³
LogP:2.58170
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:204.0353354
Heavy Atom Count:13
Complexity:157

Purity/Quality:

99% ^*data from raw suppliers

2-FLUORO-3,4-DIMETHOXYBENZYLCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)CCl)F)OC

Technology Process of 1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene

There total 6 articles about 1-(Chloromethyl)-2-fluoro-3,4-dimethoxybenzene 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: 95.0%