2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride

Base Information Edit

Chemical Name:2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride
CAS No.:2062-98-8
Deprecated CAS:75566-60-8,874652-40-1,1152170-77-8
Molecular Formula:C₆F₁₂O₂
Molecular Weight:332.046
Hs Code.:2918990090
European Community (EC) Number:218-173-8
DSSTox Substance ID:DTXSID60862823
Nikkaji Number:J26.712K
Mol file:2062-98-8.mol

Synonyms:2062-98-8;Perfluoro(2-methyl-3-oxahexanoyl) fluoride;2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride;2-(Heptafluoropropoxy)tetrafluoropropionyl Fluoride;Undecafluoro-(2-methyl-3-oxahexanoyl) fluoride;65208-35-7;2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride;C6F12O2;HFPO dimer, acid fluoride;2-(HEPTAFLUOROPROPOXY)TETRAFLUOROPROPIONYLFLUORIDE;EINECS 218-173-8;Perfluoro-2-methyl-3-oxahexanoyl fluoride;Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(heptafluoropropoxy)-;Propionyl fluoride, tetrafluoro-2-(heptafluoropropoxy)-;2,3,3,3-Tetrafluoro-2-(heptafluoropropoxy)propionyl fluoride;Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-;C3F7OCF(CF3)COF;Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride;SCHEMBL236894;CF3CF(OCF2CF2CF3)COF;CF3CF2CF2OCF(CF3)COF;FCOCF(CF3)OCF2CF2CF3;AMY6842;DTXSID60862823;CAA06298;C6-F12-O2;MFCD00054657;MFCD00163888;AKOS005063518;CS-W011950;Propanoyl fluoride,2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-;AS-70545;perfluoro(2-methyl-3-oxahexanoyl)fluoride;FT-0651817;FT-0676354;D83684;2-(heptafluoropropoxy)tetrafluoropropanyl fluoride;A814758;J-013481;2-(Heptafluoropropoxy)-1,2,3,3,3-pentafluoropropane-1-one;2-(Heptafluoropropoxy)-2,3,3,3-tetrafluoropropionyl fluoride;TETRAFLUORO-2-(HEPTAFLUORO-1-PROPOXY)PROPANOYL FLUORIDE;2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propanoyl fluoride

Suppliers and Price of 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride

Supply Marketing:Edit

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
Undecafluoro(2-methyl-3-oxahexanoyl) fluoride 97%
100 g
$ 125.00

SynQuest Laboratories
Undecafluoro(2-methyl-3-oxahexanoyl) fluoride 97%
25 g
$ 65.00

SynQuest Laboratories
Undecafluoro(2-methyl-3-oxahexanoyl) fluoride 97%
5 g
$ 25.00

Matrix Scientific
Undecafluoro-(2-methyl-3-oxahexanoyl) fluoride 97%
5g
$ 33.00

Crysdot
2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoylfluoride 95+%
100g
$ 602.00

American Custom Chemicals Corporation
2-(HEPTAFLUOROPROPOXY)TETRAFLUOROPROPIONYL FLUORIDE 95.00%
25G
$ 1218.50

American Custom Chemicals Corporation
2-(HEPTAFLUOROPROPOXY)TETRAFLUOROPROPIONYL FLUORIDE 95.00%
5G
$ 807.50

Ambeed
Perfluoro(2-methyl-3-oxahexanoyl)fluoride 97%
5g
$ 17.00

Ambeed
Perfluoro(2-methyl-3-oxahexanoyl)fluoride 97%
25g
$ 57.00

Alfa Aesar
Perfluoro(2-methyl-3-oxahexanoyl) fluoride, 97%
25g
$ 257.00

Total 66 raw suppliers

Chemical Property of 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride Edit

Chemical Property:

Vapor Pressure:28.5mmHg at 25°C
Refractive Index:1.300
Boiling Point:106.3°Cat760mmHg
Flash Point:18.7°C
PSA：26.30000
Density:1.688g/cm³
LogP:3.51760
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Sensitive.:Moisture Sensitive
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:4
Exact Mass:331.9706672
Heavy Atom Count:20
Complexity:380

Purity/Quality:

99.9% ^*data from raw suppliers

Undecafluoro(2-methyl-3-oxahexanoyl) fluoride 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:C
Statements: 34-37
Safety Statements: 23-26-36/37/39-45

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride

There total 27 articles about 2,3,3,3-Tetrafluoro-2-(perfluoropropoxy)propanoyl fluoride 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: 99.0%