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Bis-heptafluorobutyryl-amine, also known as N,N-bis(heptafluorobutyryl)amine, is a chemical compound with the molecular formula C8H4F14NO2. It is a colorless liquid that is soluble in organic solvents and is widely used as a reagent in organic synthesis, particularly for the preparation of various fluorinated compounds. The compound is characterized by its two heptafluorobutyryl groups attached to an amine backbone, which provides unique properties and reactivity. Due to its stability and the strong electron-withdrawing nature of the fluorinated groups, bis-heptafluorobutyryl-amine is a valuable tool in the synthesis of pharmaceuticals, agrochemicals, and other specialty chemicals.

336-58-3

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336-58-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 336-58-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,3 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 336-58:
(5*3)+(4*3)+(3*6)+(2*5)+(1*8)=63
63 % 10 = 3
So 336-58-3 is a valid CAS Registry Number.

336-58-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name bis-heptafluorobutyryl-amine

1.2 Other means of identification

Product number -
Other names Bis-heptafluorbutyryl-amin

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:336-58-3 SDS

336-58-3Relevant academic research and scientific papers

Solvolyis reactions of perfluoro-5-aza-4-nonene, C3 F7-CF=N-C4F9

Siedle,Webb, Robert J.,Newmark,Brostrom, Myles,Weil, David A.,Erickson, Kristin,Behr, Fred. E.,Young Jr., Victor G.

, p. 175 - 182 (2007/10/03)

Hydrolysis of the imine perfluoro-5-aza-4-nonene, C3 F7-CF=N-C4F9, in ether was studied by several spectroscopic techniques including 17O NMR. The initial product is C3F7 -CO-NH-

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