2,3-DIMETHOXYPHENYLACETONITRILE

Base Information

Chemical Name:2,3-DIMETHOXYPHENYLACETONITRILE
CAS No.:4468-57-9
Molecular Formula:C10H11 N O2
Molecular Weight:177.203
Hs Code.:2926909090
Mol file:4468-57-9.mol

Synonyms:Acetonitrile,(2,3-dimethoxyphenyl)- (6CI,8CI); (2,3-Dimethoxyphenyl)acetonitrile;2,3-Dimethoxybenzyl cyanide; o-Homoveratronitrile

Suppliers and Price of 2,3-DIMETHOXYPHENYLACETONITRILE

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
2,3-Dimethoxyphenylacetonitrile
25mg
$ 45.00

SynQuest Laboratories
2,3-Dimethoxyphenylacetonitrile 98%
1 g
$ 93.00

SynQuest Laboratories
2,3-Dimethoxyphenylacetonitrile 98%
5 g
$ 225.00

Matrix Scientific
2,3-Dimethoxyphenylacetonitrile 98%
5g
$ 134.00

Matrix Scientific
2,3-Dimethoxyphenylacetonitrile 98%
1g
$ 34.00

Crysdot
2-(2,3-Dimethoxyphenyl)acetonitrile 95+%
25g
$ 311.00

Biosynth Carbosynth
2,3-(Dimethoxyphenyl)acetonitrile
5 g
$ 60.25

Biosynth Carbosynth
2,3-(Dimethoxyphenyl)acetonitrile
10 g
$ 105.00

Biosynth Carbosynth
2,3-(Dimethoxyphenyl)acetonitrile
50 g
$ 437.50

Biosynth Carbosynth
2,3-(Dimethoxyphenyl)acetonitrile
25 g
$ 243.75

Total 18 raw suppliers

Chemical Property of 2,3-DIMETHOXYPHENYLACETONITRILE

Chemical Property:

Vapor Pressure:0.00322mmHg at 25°C
Boiling Point:283.2°Cat760mmHg
Flash Point:109.8°C
PSA：42.25000
Density:1.082g/cm³
LogP:1.76988
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

98%Min ^*data from raw suppliers

2,3-Dimethoxyphenylacetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:T

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,3-DIMETHOXYPHENYLACETONITRILE

There total 11 articles about 2,3-DIMETHOXYPHENYLACETONITRILE 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: 99.0%