Cyclohexanecarbonitrile, 4,4-difluoro-

Base Information

Chemical Name:Cyclohexanecarbonitrile, 4,4-difluoro-
CAS No.:922728-21-0
Molecular Formula:C7H9 F2 N
Molecular Weight:145.152
Hs Code.:
Mol file:922728-21-0.mol

Synonyms:4,4-DIFLUOROCYCLOHEXANECARBONITRILE;4,4-difluoro-1-cyclohexanecarbonitrile;Cyclohexanecarbonitrile,4,4-difluoro;

Suppliers and Price of Cyclohexanecarbonitrile, 4,4-difluoro-

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

Labseeker
4,4-difluorocyclohexanecarbonitrile 95
10g
$ 1467.00

Crysdot
4,4-Difluorocyclohexanecarbonitrile 95+%
1g
$ 441.00

Chemenu
4,4-difluorocyclohexane-1-carbonitrile 95%
1g
$ 416.00

American Custom Chemicals Corporation
4,4-DIFLUOROCYCLOHEXANECARBONITRILE 95.00%
5MG
$ 500.46

AK Scientific
4,4-Difluorocyclohexanecarbonitrile
1g
$ 681.00

AHH
4,4-difluorocyclohexanecarbonitrile 97%
1g
$ 995.00

Activate Scientific
4,4-Difluorocyclohexanecarbonitrile 95+%
1 g
$ 549.00

Activate Scientific
4,4-Difluorocyclohexanecarbonitrile 95+%
250 mg
$ 269.00

Activate Scientific
4,4-Difluorocyclohexanecarbonitrile 95+%
100 mg
$ 150.00

Total 20 raw suppliers

Chemical Property of Cyclohexanecarbonitrile, 4,4-difluoro-

Chemical Property:

Boiling Point:204.4±40.0 °C(Predicted)
PSA：23.79000
Density:1.10±0.1 g/cm3(Predicted)
LogP:2.33548
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

4,4-difluorocyclohexanecarbonitrile 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Cyclohexanecarbonitrile, 4,4-difluoro-

There total 2 articles about Cyclohexanecarbonitrile, 4,4-difluoro- 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: 50.0%