2-(2-Fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile

Base Information

Chemical Name:2-(2-Fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile
CAS No.:119085-63-1
Molecular Formula:C₁₀H₁₀FNO₃
Molecular Weight:211.193
Hs Code.:2926909090
DSSTox Substance ID:DTXSID50397073
Mol file:119085-63-1.mol

Synonyms:2-(2-fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile;119085-63-1;(2-FLUORO-4,5-DIMETHOXYPHENYL)-(R)-HYDROXYACETONITRILE;SCHEMBL8905982;DTXSID50397073;BNBXXCYXZUPYQX-UHFFFAOYSA-N;alpha-(cyano)-6-fluoro-3,4-dimethoxybenzyl alcohol

Suppliers and Price of 2-(2-Fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile

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-4,5-DIMETHOXYPHENYL)-(R)-HYDROXYACETONITRILE 95.00%
1G
$ 824.67

American Custom Chemicals Corporation
(2-FLUORO-4,5-DIMETHOXYPHENYL)-(R)-HYDROXYACETONITRILE 95.00%
250MG
$ 600.32

Total 11 raw suppliers

Chemical Property of 2-(2-Fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile

Chemical Property:

Vapor Pressure:2E-05mmHg at 25°C
Refractive Index:1.521
Boiling Point:347.6°C at 760 mmHg
Flash Point:164°C
PSA：62.48000
Density:1.271g/cm³
LogP:1.39988
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:211.06447134
Heavy Atom Count:15
Complexity:252

Purity/Quality:

98%min ^*data from raw suppliers

(2-FLUORO-4,5-DIMETHOXYPHENYL)-(R)-HYDROXYACETONITRILE 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)C(C#N)O)F)OC

Technology Process of 2-(2-Fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile

There total 2 articles about 2-(2-Fluoro-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile 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: