6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE, 97% MIN.

Base Information

Chemical Name:6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE, 97% MIN.
CAS No.:29952-92-9
Molecular Formula:C₉H₂F₁₇NO₂
Molecular Weight:479.093
Hs Code.:2922500090
Mol file:29952-92-9.mol

Synonyms:Hexanamide,2,2,3,3,4,4,5,5,6,6-decafluoro-6-[tetrafluoro-1-(trifluoromethyl)ethoxy]- (8CI)

Suppliers and Price of 6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE, 97% MIN.

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
Perfluoro-6-isopropoxyhexanamide
100mg
$ 60.00

SynQuest Laboratories
6-(Heptafluoroisopropoxy)decafluorohexanoamide
1 g
$ 225.00

SynQuest Laboratories
6-(Heptafluoroisopropoxy)decafluorohexanoamide
250 mg
$ 95.00

SynQuest Laboratories
6-(Heptafluoroisopropoxy)decafluorohexanoamide
5 g
$ 695.00

American Custom Chemicals Corporation
6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANAMIDE 95.00%
5MG
$ 500.15

Total 6 raw suppliers

Chemical Property of 6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE, 97% MIN.

Chemical Property:

Vapor Pressure:0.023mmHg at 25°C
Refractive Index:1.298
Boiling Point:249.566°C at 760 mmHg
PKA:12.98±0.50(Predicted)
Flash Point:104.734°C
PSA：53.31000
Density:1.728g/cm³
LogP:5.56240

Purity/Quality:

98% ^*data from raw suppliers

Perfluoro-6-isopropoxyhexanamide ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE, 97% MIN.

There total 1 articles about 6-(HEPTAFLUOROISOPROPOXY)DECAFLUOROHEXANOAMIDE, 97% MIN. 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: