3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate

Base Information

Chemical Name:3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate
CAS No.:80705-15-3
Molecular Formula:C8H7F9O2
Molecular Weight:306.13
Hs Code.:
Mol file:80705-15-3.mol

Synonyms:3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate;1H,1H,2H,2H-Nonafluorohexyl acetate;

Suppliers and Price of 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate

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

SynQuest Laboratories
1H,1H,2H,2H-Perfluorohexyl acetate
5 g
$ 895.00

Total 7 raw suppliers

Chemical Property of 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate

Chemical Property:

Melting Point:-84 °C
Refractive Index:1.3215
Boiling Point:132.196 °C at 760 mmHg
Flash Point:33.681 °C
PSA：26.30000
Density:1.435 g/cm³
LogP:3.40780

Purity/Quality:

99% ^*data from raw suppliers

1H,1H,2H,2H-Perfluorohexyl acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate

There total 1 articles about 3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexanol acetate 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:

: 108-05-4,9003-20-7
vinyl acetate

: 423-39-2
1-iodo-2,2,3,3,4,4,5,5,5-nonafluorobutane

: 135984-67-7
3,3,4,4,5,5,6,6,6-Nonafluoro-hexanal

: 80705-15-3
Acetic acid 3,3,4,4,5,5,6,6,6-nonafluoro-hexyl ester

: 142502-57-6
Acetic acid 3,3,4,4,5,5,6,6,6-nonafluoro-1-iodo-hexyl ester

: 80705-16-4
1,4-bis(perflurobutyl)butane-2,3-diol diacetate

Guidance literature:: With zinc; In neat (no solvent); at 25 ℃; for 5h; Product distribution; other perfluoroalkyliodides, influence of solvent, size of Zn particles;
DOI:10.1016/S0040-4039(00)92222-6