3,5,6-Trichlorooctafluorohexanoyl chloride

Base Information

Chemical Name:3,5,6-Trichlorooctafluorohexanoyl chloride
CAS No.:1422-98-6
Molecular Formula:C₆Cl₄F₈O
Molecular Weight:381.865
Hs Code.:2915900090
DSSTox Substance ID:DTXSID90375294
Nikkaji Number:J39.895K
Mol file:1422-98-6.mol

Synonyms:1422-98-6;3,5,6-TRICHLOROOCTAFLUOROHEXANOYL CHLORIDE;3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluorohexanoyl chloride;Hexanoyl chloride, 3,5,6-trichloro-2,2,3,4,4,5,6,6-octafluoro-;SCHEMBL10657076;DTXSID90375294;AKOS037653001;FS-6352;3,5,6-Trichloro-2,2,3,4,4,5,6,6-octafluorohexanoic acid chloride

Suppliers and Price of 3,5,6-Trichlorooctafluorohexanoyl chloride

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
3,5,6-TRICHLOROOCTAFLUOROHEXANOYL CHLORIDE 95.00%
5MG
$ 505.13

Total 7 raw suppliers

Chemical Property of 3,5,6-Trichlorooctafluorohexanoyl chloride

Chemical Property:

Boiling Point:179-180°C
PSA：17.07000
Density:1,8 g/cm3
LogP:4.66320
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:5
Exact Mass:381.854601
Heavy Atom Count:19
Complexity:389

Purity/Quality:

99% ^*data from raw suppliers

3,5,6-TRICHLOROOCTAFLUOROHEXANOYL CHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 34
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(=O)(C(C(C(C(C(F)(F)Cl)(F)Cl)(F)F)(F)Cl)(F)F)Cl

Technology Process of 3,5,6-Trichlorooctafluorohexanoyl chloride

There total 2 articles about 3,5,6-Trichlorooctafluorohexanoyl chloride 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: