3,4-DIFLUORO-2-METHYLBENZONITRILE

Base Information

Chemical Name:3,4-DIFLUORO-2-METHYLBENZONITRILE
CAS No.:847502-83-4
Molecular Formula:C₈H₅F₂N
Molecular Weight:153.131
Hs Code.:2926909090
Mol file:847502-83-4.mol

Synonyms:3,4-Difluoro-2-methylbenzonitrile;3,4-difluoro-2-methylbenzenecarbonitrile;

Suppliers and Price of 3,4-DIFLUORO-2-METHYLBENZONITRILE

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
3,4-Difluoro-2-methylbenzonitrile
5g
$ 365.00

Crysdot
3,4-Difluoro-2-methylbenzonitrile 98%
25g
$ 538.00

Chemenu
3,4-Difluoro-2-methylbenzonitrile 95+%
25g
$ 503.00

Biosynth Carbosynth
3,4-Difluoro-2-methylbenzonitrile
1 g
$ 125.00

Biosynth Carbosynth
3,4-Difluoro-2-methylbenzonitrile
500 mg
$ 80.00

Biosynth Carbosynth
3,4-Difluoro-2-methylbenzonitrile
5 g
$ 300.00

Biosynth Carbosynth
3,4-Difluoro-2-methylbenzonitrile
2 g
$ 200.00

Biosynth Carbosynth
3,4-Difluoro-2-methylbenzonitrile
10 g
$ 450.00

American Custom Chemicals Corporation
3,4-DIFLUORO-2-METHYLBENZONITRILE 95.00%
5G
$ 995.67

American Custom Chemicals Corporation
3,4-DIFLUORO-2-METHYLBENZONITRILE 95.00%
1G
$ 681.57

Total 31 raw suppliers

Chemical Property of 3,4-DIFLUORO-2-METHYLBENZONITRILE

Chemical Property:

Vapor Pressure:0.164mmHg at 25°C
Melting Point:39-44℃
Refractive Index:1.486
Boiling Point:213.5 °C at 760 mmHg
Flash Point:82.9 °C
PSA：23.79000
Density:1.21 g/cm³
LogP:2.14488
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

3,4-Difluoro-2-methylbenzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3,4-Difluoro-2-methylbenzonitrile is a reactant used in the synthesis of chiral lactams.

Technology Process of 3,4-DIFLUORO-2-METHYLBENZONITRILE

There total 4 articles about 3,4-DIFLUORO-2-METHYLBENZONITRILE 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%

: 847502-81-2
1-bromo-3,4-difluoro-2-methyl-benzene

: potassium ferrocyanide

: 847502-83-4
3,4-difluoro-2-methylbenzonitrile

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; palladium diacetate; sodium carbonate; In 1-methyl-pyrrolidin-2-one; at 140 ℃; for 15h; Inert atmosphere;