Fluhexafon

Base Information

Chemical Name:Fluhexafon
CAS No.:1097630-26-6
Molecular Formula:C₁₂H₁₇F₃N₂O₃S
Molecular Weight:326.34
Hs Code.:
UNII:N6YP4KAH4Z
DSSTox Substance ID:DTXSID401337436
Nikkaji Number:J3.403.200I
Wikidata:Q27284637

Synonyms:Fluhexafon;Fluhexafon [ISO];1097630-26-6;UNII-N6YP4KAH4Z;N6YP4KAH4Z;2-(4-methoxyiminocyclohexyl)-2-(3,3,3-trifluoropropylsulfonyl)acetonitrile;2RS)-((1(4)-EZ)-4-(Methoxyimino)cyclohexyl)(3,3,3-trifluoropropylsulfonyl)acetonitrile;4-(Methoxyimino)-alpha-((3,3,3-trifluoropropyl)sulfonyl)cyclohexaneacetonitrile;SCHEMBL2016885;NGLCOYIAJMJYQI-UHFFFAOYSA-N;DTXSID401337436;Q27284637;(4-(METHOXYIMINO)CYCLOHEXYL)(3,3,3-TRIFLUOROPROPYLSULFONYL)ACETONITRILE;4-(METHOXYIMINO)-.ALPHA.-((3,3,3-TRIFLUOROPROPYL)SULFONYL)CYCLOHEXANEACETONITRILE;4-(Methoxyimino)-?-[(3,3,3-trifluoropropyl)sulfonyl]cyclohexaneacetonitrile;2-(4-Methoxyiminocyclohexyl)-2-(3,3,3-trifluoropropylsulfonyl)acetonitrile;[4-(Methoxyimino)cyclohexyl](3,3,3-trifluoropropylsulfonyl)acetonitrile

Suppliers and Price of Fluhexafon

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

Total 0 raw suppliers

Chemical Property of Fluhexafon

Chemical Property:

XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:326.09119807
Heavy Atom Count:21
Complexity:518

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CON=C1CCC(CC1)C(C#N)S(=O)(=O)CCC(F)(F)F

Technology Process of Fluhexafon

There total 7 articles about Fluhexafon 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: 96.9%

: 939049-22-6
3,3,3-trifluoropropanesulfonylacetonitrile

: 4-(methoxyimino)cyclohexan-1-one

: 1097630-26-6
2-[4-(methoxyimino)cyclohexyl]-2-(3,3,3-trifluoropropanesulfonyl)acetonitrile

Guidance literature:: With sodium tetrahydroborate; N-benzyl-N,N,N-triethylammonium chloride; acetic acid; In ethyl acetate; at 27.5 ℃; for 21h; Temperature; Reagent/catalyst;

Reference yield:

: 1097630-21-1
2-(4-oxocyclohexyl)-2-(3,3,3-trifluoropropylsulfonyl)acetonitrile

: 593-56-6
N-methoxylamine hydrochloride

: 1097630-26-6
2-[4-(methoxyimino)cyclohexyl]-2-(3,3,3-trifluoropropanesulfonyl)acetonitrile

Guidance literature:: With pyridine; In tetrahydrofuran; at 20 ℃; for 3h;

Reference yield:

: 1086602-99-4
2-(3,3,3-trifluoropropylthio)acetonitrile

: 1097630-26-6
2-[4-(methoxyimino)cyclohexyl]-2-(3,3,3-trifluoropropanesulfonyl)acetonitrile

Guidance literature:: Multi-step reaction with 5 steps

1: dihydrogen peroxide / sodium tungstate (VI) dihydrate / water / 1 h / 65 - 70 °C

2: rac-Pro-OH / toluene / 1 h / Reflux

3: sodium tetrahydroborate / tetrahydrofuran / 6 h / 0 °C

4: acetic acid / water / 10 h / 70 °C

5: pyridine / tetrahydrofuran / 3 h / 20 °C

With pyridine; sodium tetrahydroborate; dihydrogen peroxide; acetic acid; rac-Pro-OH; sodium tungstate (VI) dihydrate; In tetrahydrofuran; water; toluene;