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1-Heptanone, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

78960-66-4

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78960-66-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 78960-66-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,8,9,6 and 0 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 78960-66:
(7*7)+(6*8)+(5*9)+(4*6)+(3*0)+(2*6)+(1*6)=184
184 % 10 = 4
So 78960-66-4 is a valid CAS Registry Number.

78960-66-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-phenylheptan-1-one

1.2 Other means of identification

Product number -
Other names 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanophenone

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:78960-66-4 SDS

78960-66-4Relevant academic research and scientific papers

The reaction of carboxylic acid esters with RfMgBr: A convenient synthesis of perfluoroalkyl ketones

Xue, Can,He, Guangke,Fu, Chunling,Xue, Liqin,Lin, Zhenyang,Ma, Shengming

experimental part, p. 7012 - 7019 (2011/02/26)

An efficient method for the preparation of the synthetically attractive perfluoroalkyl ketones through the reaction of readily available alkenoates, alkynoates, or regular carboxylic esters with perfluoroalkyl Grignard reagents at -70 to -60 °C in diethyl

Boron Trifluoride Assisted Perfluoroalkylation of Carbon-Nitrogen Double Bonds

Uno, Hidemitsu,Okada, Shin-ichiro,Ono, Tetsushi,Shiraishi, Yasukazu,Suzuki, Hitomi

, p. 1504 - 1513 (2007/10/02)

In the presence of BF3*OEt2, (perfluoroalkyl)lithiums generated in situ from the reaction of primary perfluoroalkyl iodides and MeLi-LiBr reacted with imines, azines, and nitrones to afford perfluoroalkylated nitrogen-containing compounds in moderate to good yields.This method was successfully applied to the preparation of a (perfluoroalkyl)glycine and optically active perfluoroalkylated amines.

Boron Trifluoride-Assisted Reaction of Perfluoroalkyllithiums with Imines. A Novel Route to Perfluoroalkylated Amines

Uno, Hidemitsu,Shiraishi, Yasukazu,Shimokawa, Kazuhiro,Suzuki, Hitomi

, p. 729 - 732 (2007/10/02)

In the presence of BF3, perfluoroalkyllithiums were found to react with imines to give perfluoroalkylated amines in moderate to good yields.

(17)O AND (13)C NUCLEAR MAGNETIC RESONANCE STUDY OF POLYFLUORINATED CARBONYL COMPOUNDS

Wrackmeyer, Bernd,Werner, Konrad Von,Wehowsky, Frank

, p. 359 - 372 (2007/10/02)

δ(17)O- and δ(13)C values are reported for 15 polyfluorinated carbonyl compounds.If the Rf group is separated from the carbonyl group by less than two carbon atoms a marked increase in the nuclear shielding of (13)C(C=O) and a marked decrease in the nuclear shielding of the (17)O(C=O) nucleus is observed.This is ascribed to the differing effects of the Rf group on the ? and the ? system of the carbonyl unit.The effect on the ?-manifold leads to increase in shielding but it may be offset (as in the case of the (17)O nucleus) by destabilization of the ? system.UV spectroscopic data for some polyfluorinated carbonyl compounds support these arguments.

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