2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-

Base Information

Chemical Name:2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-
CAS No.:161094-76-4
Molecular Formula:C₁₀H₂F₁₆O₂
Molecular Weight:458.099
Hs Code.:
DSSTox Substance ID:DTXSID001019143
Nikkaji Number:J619.066I,J2.064.531H
Wikidata:Q63395587

Synonyms:(Z)-8:2 Fluorotelomer unsaturated carboxylic acid;(Z)-3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluorodec-2-enoic Acid;2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-;161094-76-4;SCHEMBL3863624;(Z)-8:2 FTUCA;CHEBI:83495;WHZXTVOEGZRRJM-UPHRSURJSA-N;DTXSID001019143;NS00000373;Q63395587;2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-, (2Z)-

Suppliers and Price of 2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 1 raw suppliers

Chemical Property of 2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-

Chemical Property:

XLogP3:5.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:7
Exact Mass:457.9799299
Heavy Atom Count:28
Complexity:642

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C(=C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)F)C(=O)O
Isomeric SMILES:C(=C(/C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)\F)\C(=O)O

Technology Process of 2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro-

There total 1 articles about 2-Decenoic acid, 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluoro- 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: 68.0%

: 197858-06-3
2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-decanoic acid

: 27854-31-5
acide 2-perfluorooctylethanoieque

: 161094-76-4
acide 3-fluoro-3-perfluoroheptylprop-2-enoieque

Guidance literature:: 2-Bromo-3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-decanoic acid; With allylzinc bromide; In tetrahydrofuran; at 0 ℃; for 12h;

With zinc; In tetrahydrofuran; at 110 - 120 ℃; for 48h;
DOI:10.1016/S0022-1139(01)00557-7