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Profile: Wuhan Defu Economic Development Co., Ltd. specializes in electrolytic fluorination products. We offer sulfonic acid, carboxylic acid, tertiary amine, amine fluoride and fluoro ester.

21 Products/Chemicals (Click for related suppliers)

• Ammonium Perfluorooctanesulfonate

IUPAC Name: azane; 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonic acid | CAS Registry Number: 29081-56-9
Synonyms: Ammonium PFOS, EINECS 249-415-0, CID120124, Ammonium heptadecafluorooctanesulphonate, I09-1009, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonic acid, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt, 1-Octanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, ammonium salt (1:1), 175895-38-2, 76560-29-7

Molecular Formula:	C₈H₄F₁₇NO₃S	Molecular Weight:	517.160114 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	21

InChIKey: UAWBWGUIUMQJIT-UHFFFAOYSA-N

• Butyl Carbitol

IUPAC Name: 2-(2-butoxyethoxy)ethanol | CAS Registry Number: 112-34-5
Synonyms: Butyl carbitol, Butoxydiglycol, Butoxyethoxyethanol, Butyl diglycol, Butyl dioxitol, Butyl digol, Dowanol DB, Jeffersol db, Butyldiglycol, Ektasolve DB, Poly-Solv DB, Glycol ether DB, BUCB, DB Solvent, Butoxydiethylene glycol, 2-(2-Butoxyethoxy)ethanol, Butoxy diethylene glycol, Diglycol monobutyl ether, Butyl Ethyl Cellosolve, Caswell No. 121B

Molecular Formula:	C₈H₁₈O₃	Molecular Weight:	162.226720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAYXUHPQHDHDDZ-UHFFFAOYSA-N

• Diammonium N-Ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate

IUPAC Name: azane; 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl dihydrogen phosphate | CAS Registry Number: 67969-69-1
Synonyms: 3820-83-5 (Parent), EINECS 267-977-5, CID106254, I09-1008, Diammonium N-ethylheptadecafluoro-N-(2-(phosphonatooxy)ethyl)octanesulphonamidate, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-(phosphonooxy)ethyl)-, ammonium salt (1:2), 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-(phosphonooxy)ethyl)-, diammonium salt, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-(phosphonooxy)ethyl)-1-octanesulfonamide, ammonium salt

Molecular Formula:	C₁₂H₁₇F₁₇N₃O₆PS	Molecular Weight:	685.291495 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	26

InChIKey: QANWDYJVELNYTF-UHFFFAOYSA-N

• Heptafluorotetrahydro(nonafluorobutyl)furan

IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane | CAS Registry Number: 40464-54-8
Synonyms: Fluorinert FC 75, Perfluoro-2-butyltetrahydrofuran, Perfluorobutyltetrahydrofuran, FC 75, 78744_FLUKA, CHEBI:39023, Perfluoro(2-butyltetrahydrofuran), MolPort-000-158-015, RM101, CID78976, EINECS 206-389-5, EINECS 254-933-5, Hexadecafluoro-2-butyltetrahydrofuran, Heptafluorotetrahydro-2-(nonafluorobutyl)furan, LS-68748, 2-Nonafluorobutyl-heptafluorotetrahydrofuran, P0867, Furan, heptafluorotetrahydro-2-(nonafluorobutyl)-, 2,2,3,3,4,4,5-Heptafluorotetrahydro-5-(nonafluorobutyl)furan, Furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-(nonafluorobutyl)-

Molecular Formula:	C₈F₁₆O	Molecular Weight:	416.059451 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: FYJQJMIEZVMYSD-UHFFFAOYSA-N

• N-Ethyl perfluorooctylsulfonamide Ethanol

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide | CAS Registry Number: 1691-99-2
Synonyms: EINECS 216-887-4, CID74322, N-ETHYLPERFLUOROOCTANESULFONAMIDOETHANOL, LS-185989, N-Ethylheptadecafluoro-N-(2-hydroxyethyl)octanesulphonamide, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

Molecular Formula:	C₁₂H₁₀F₁₇NO₃S	Molecular Weight:	571.250554 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: HUFHNYZNTFSKCT-UHFFFAOYSA-N

• Perfluoroalkylsulfonyl Quaternary Amnonium Iodides

IUPAC Name: 3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonylamino)propyl-trimethylazanium iodide | CAS Registry Number: 1652-63-7
Synonyms: EINECS 216-716-3, (3-(((Heptadecafluorooctyl)sulphonyl)amino)propyl)trimethylammonium iodide, 1-Propanaminium, 3-(((heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-, iodide, 3-(((Heptadecafluorooctyl)sulfonyl)amino)-N,N,N-trimethyl-1-propanaminium iodide, 153810-83-4, 34561-26-7, 39340-48-2, 54298-25-8, 94809-83-3

Molecular Formula:	C₁₄H₁₆F₁₇IN₂O₂S	Molecular Weight:	726.231364 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	21

InChIKey: MLIMEVJPZQAQQE-UHFFFAOYSA-M

• Perfluorobutanesulfonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonyl fluoride | CAS Registry Number: 375-72-4
Synonyms: Perfluorobutanesulfonyl fluoride, 319732_ALDRICH, Perfluoro-1-butanesulfonyl fluoride, 87583_FLUKA, CID67814, EINECS 206-792-6, Nonafluoro-1-butanesulfonyl fluoride, 3S210997, 1,1,2,2,3,3,4,4,4-Nonafluoro-1-butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulphonyl fluoride, 1-Butanesulfonyl fluoride, 1,1,2,2,3,3,4,4,4-nonafluoro-

Molecular Formula:	C₄F₁₀O₂S	Molecular Weight:	302.090632 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LUYQYZLEHLTPBH-UHFFFAOYSA-N

• Perfluorohexane Sulphonyl Fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane-1-sulfonyl fluoride | CAS Registry Number: 423-50-7
Synonyms: Perfluorohexanesulphonyl fluoride, CID67918, EINECS 207-026-3, 1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-1-hexanesulfonyl fluoride, 1-Hexanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-

Molecular Formula:	C₆F₁₄O₂S	Molecular Weight:	402.105645 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: HSDJWNJDPDJOEV-UHFFFAOYSA-N

• Perfluorooctane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane | CAS Registry Number: 307-34-6
Synonyms: n-Perfluorooctane, Perfluoroctan, OCTADECAFLUOROOCTANE, Octane, octadecafluoro-, Eftop EF-L 100, Perfluorooctane fraction, Octadecafluorooctane Fraction, 359238_ALDRICH, 77286_FLUKA, CHEBI:38826, EINECS 206-199-2, BRN 1717142, LS-97927, 4-01-00-00418 (Beilstein Handbook Reference), 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Octadecafluorooctane, 156930-33-5

Molecular Formula:	C₈F₁₈	Molecular Weight:	438.056858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	18

InChIKey: YVBBRRALBYAZBM-UHFFFAOYSA-N

• Perfluorooctanesulfonyl fluoride

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride | CAS Registry Number: 307-35-7
Synonyms: HSDB 5561, N-Perfluorooctanesulfonyl fluoride, 319724_ALDRICH, Perfluoro-1-octanesulfonyl fluoride, EINECS 206-200-6, Heptadecafluorooctanesulphonyl fluoride, PERFLUOROOCTYLSULFONYL FLUORIDE, BB_SC-0318, Heptadecafluorooctanesulfonyl fluoride, LS-195243, 1-Octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-1-octanesulfonyl fluoride, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonyl fluoride

Molecular Formula:	C₈F₁₈O₂S	Molecular Weight:	502.120658 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: BHFJBHMTEDLICO-UHFFFAOYSA-N

• Perfluorotributylamine

IUPAC Name: 1,1,2,2,3,3,4,4,4-nonafluoro-N,N-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)butan-1-amine | CAS Registry Number: 311-89-7
Synonyms: Fluosol 43, PFTBA, Fluorocarbon FC 43, Tris(nonafluorobutyl)amine, Fluorinert FC 43, Mediflor FC 43, Tri(perfluorobutyl)amine, Tri(nonafluorobutyl)amine, Tris(perfluorobutyl)amine, Fluorinert FC-43, FTBA, HEPTACOSAFLUOROTRIBUTYLAMINE, Tributylamine, heptacosafluoro-, FC 43, FC 47, HSDB 7103, 442747U_SUPELCO, H5262_SIGMA, Perfluorotributylamine (PFTBA), NSC 3501

Molecular Formula:	C₁₂F₂₇N	Molecular Weight:	671.091986 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	28

InChIKey: RVZRBWKZFJCCIB-UHFFFAOYSA-N

• Perfluorotriethylamine

IUPAC Name: 1,1,2,2,2-pentafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)ethanamine | CAS Registry Number: 359-70-6
Synonyms: Pentadecafluorotriethylamine, Tri(perfluoroethyl)amine, Triethylamine, perfluoro-, Tris(pentafluoroethyl)amine, 397156_ALDRICH, EINECS 206-632-5, BRN 1813672, LS-64913, Triethylamine, pentadecafluoro- (6CI,7CI,8CI), 4-02-00-00471 (Beilstein Handbook Reference), Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)-, N,N-Bis(pentafluoroethyl)-1,1,2,2,2-pentafluoroethanamine, Ethanamine, N,N-bis(pentafluoroethyl)-1,1,2,2,2-pentalfluoro-, Ethanamine, 1,1,2,2,2-pentafluoro-N,N-bis(pentafluoroethyl)- (9CI)

Molecular Formula:	C₆F₁₅N	Molecular Weight:	371.046948 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: CBEFDCMSEZEGCX-UHFFFAOYSA-N

• Perflurooctanoic Acid

IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoic acid | CAS Registry Number: 335-67-1
Synonyms: Perfluorocaprylic acid, Pentadecafluorooctanoic acid, PFOA, Perfluoroctanoic acid, PERFLUOROOCTANOIC ACID, Octanoic acid, pentadecafluoro-, Perfluoroheptanecarboxylic acid, Pentadecafluoro-1-octanoic acid, Pentadecafluoro-n-octanoic acid, Perfluoro-n-octanoic acid, CCRIS 4386, HSDB 7137, 171468_ALDRICH, CHEBI:35549, EINECS 206-397-9, NSC 95114, NSC95114, BRN 1809678, AI3-19341, LS-1215

Molecular Formula:	C₈HF₁₅O₂	Molecular Weight:	414.068388 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: SNGREZUHAYWORS-UHFFFAOYSA-N

• Poly(ethyleneglycol) 2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl Ether

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-[2-(2-hydroxyethoxy)ethyl]octane-1-sulfonamide | CAS Registry Number: 29117-08-6
Synonyms: (C2H4O)nC12H10F17NO3S, OR077362, Poly(ethyleneglycol) 2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ether, POLY(OXY-1 2-ETHANEDIYL) E+/--[2-[ETHYL[(1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 8-HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]ETHYL]-IA-HYDROXY-

Molecular Formula:	C₁₄H₁₄F₁₇NO₄S	Molecular Weight:	615.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	22

InChIKey: PITHXNPHTSFHSW-UHFFFAOYSA-N

• Potassium Perfluorobutanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 29420-49-3
Synonyms: EINECS 249-616-3, 3S102880, Potassium 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulphonate, 1,1,2,2,3,3,4,4,4-Nonafluorobutane-1-sulfonic acid, potassium salt, 1-Butanesulfonic acid, 1,1,2,2,3,3,4,4,4-nonafluoro-, potassium salt

Molecular Formula:	C₄F₉KO₃S	Molecular Weight:	338.189929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: LVTHXRLARFLXNR-UHFFFAOYSA-M

• potassium perfluorooctanesulfonate

IUPAC Name: potassium 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate | CAS Registry Number: 2795-39-3
Synonyms: Potassium PFOS, Fluorad FC 95, Floral FC 95, PFOS, Perfluorooctane sulfonate, Potassium perfluorooctanesulfonate, FC 95, 77282_FLUKA, EINECS 220-527-1, NSC 18405, AI3-50950, Potassium heptadecafluorooctane-1-sulfonate, Perfluorooctanesulfonic acid, potassium salt, Potassium heptadecafluorooctane-1-sulphonate, LS-97934, Perfluorooctanesulfonic acid potassium salt, Potassium heptadecafluoro-1-octanesulfonate, Heptadecafluorooctanesulfonic acid, potassium salt, Heptadecafluorooctanesulfonic acid potassium salt, 1-Octanesulfonic acid, heptadecafluoro-, potassium salt

Molecular Formula:	C₈F₁₇KO₃S	Molecular Weight:	538.219954 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: WFRUBUQWJYMMRQ-UHFFFAOYSA-M

• Sulfluramid

IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide | CAS Registry Number: 4151-50-2
Synonyms: Finitron, Mirex S, Alstar (pesticide), Sulfluramid [ISO], N-Ethylperfluorooctylsulfonamide, N-Ethylperfluorooctanesulfonamide, HSDB 7100, EINECS 223-980-3, GX 071, GX-071, EPA Pesticide Chemical Code 128992, N-Ethylheptadecafluorooctanesulphonamide, BRN 2317462, AI3-29757, AI 3-29757, NCGC00164466-01, LS-97929, 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-, N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide

Molecular Formula:	C₁₀H₆F₁₇NO₂S	Molecular Weight:	527.197994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	20

InChIKey: CCEKAJIANROZEO-UHFFFAOYSA-N

• Tetranethylammonium Perfluorooctanesulphonate

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonate; tetraethylazanium | CAS Registry Number: 56773-42-3
Synonyms: 365289_ALDRICH, 77288_FLUKA, EINECS 260-375-3, Tetraethylammonium perfluoroctanesulfonate, LS-65166, Tetraethylammonium heptadecafluorooctanesulphonate, Perfluorooctanesulfonic acid tetraethylammonium salt, Heptadecafluorooctanesulfonic acid tetraethylammonium salt, Ethanaminium, N,N,N-triethyl-, salt with 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonic acid (1:1), 83046-54-2

Molecular Formula:	C₁₆H₂₀F₁₇NO₃S	Molecular Weight:	629.372754 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: JHDXAQHGAJXNBY-UHFFFAOYSA-M

• 2-(N-Ethylperfluorooctanesulfonamido)ethyl Acrylate

IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate | CAS Registry Number: 423-82-5
Synonyms: MolPort-000-005-532, CID67921, EINECS 207-031-0, 2-(Ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl acrylate, 2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl acrylate, 2-Propenoic acid, 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester, 2-Propenoic acid, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl ester

Molecular Formula:	C₁₅H₁₂F₁₇NO₄S	Molecular Weight:	625.297934 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: ZAZJGBCGMUKZEL-UHFFFAOYSA-N

• 2-(N-Ethylperfluorooctanesulfonamido)ethyl Methacrylate

IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl 2-methylprop-2-enoate | CAS Registry Number: 376-14-7
Synonyms: Pentanedioic acid, hexafluoro-, MolPort-000-005-533, CID67823, EINECS 206-805-5, 2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl methacrylate, 2-(Ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester, 123174-42-5, 2-Propenoic acid, 2-methyl-, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl ester

Molecular Formula:	C₁₆H₁₄F₁₇NO₄S	Molecular Weight:	639.324514 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: DBCGADAHIXJHCE-UHFFFAOYSA-N

• 2,2,2,-trifluoroethyl perfuoro butylsulfonate

IUPAC Name: 2,2,2-trifluoroethyl 1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonate | CAS Registry Number: 79963-95-4
Synonyms: 2,2,2-Trifluoroethyl Nonafluorobutanesulfonate, 2,2,2-Trifluoroethyl perfluorobutylsulfonate, AC1MCRHR, ACMC-209pil, 540471_ALDRICH, 2,2,2-Trifluoroethyl nonaflate, CTK5E7293, MolPort-001-772-189, ANW-37339, PC1302, AKOS015852770, AG-A-23794, AG-H-20433, AB1011096, FT-0654344, N0677, 2,2,2-Trifluoroethyl Perfluorobutanesulfonate, A839794, 2,2,2-Trifluoroethyl nonafluorobutanesulphonate 97%, I09-1007

Molecular Formula:	C₆H₂F₁₂O₃S	Molecular Weight:	382.124118 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: KJGYBFLEIPDFNQ-UHFFFAOYSA-N