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3-(diphenylphosphorothioyl)propanenitrile is a chemical compound with the molecular formula C11H10NPS. It is a derivative of propenenitrile, featuring a diphenylphosphorothioyl group attached to the third carbon atom. 3-(diphenylphosphorothioyl)propanenitrile is characterized by its nitrile group (C≡N) and a phosphorus-sulfur bond, which contributes to its unique chemical properties. It is an organophosphorus compound, which can be used in various applications such as a reagent in organic synthesis or as a precursor in the production of other chemicals. Due to its specific functional groups, it may also have potential applications in the development of agrochemicals or pharmaceuticals. However, it is important to note that the use and handling of 3-(diphenylphosphorothioyl)propanenitrile should be done with caution, as organophosphorus compounds can have toxic effects and require proper safety measures.

6591-14-6

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6591-14-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6591-14-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,5,9 and 1 respectively; the second part has 2 digits, 1 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 6591-14:
(6*6)+(5*5)+(4*9)+(3*1)+(2*1)+(1*4)=106
106 % 10 = 6
So 6591-14-6 is a valid CAS Registry Number.

6591-14-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name <2-Cyan-aethyl>-diphenyl-phosphinsulfid

1.2 Other means of identification

Product number -
Other names trans-3-Chloro-4'-nitroacrylophenone

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:6591-14-6 SDS

6591-14-6Downstream Products

6591-14-6Relevant academic research and scientific papers

Radical addition reactions of diphenylphosphine sulfide

Parsons, Andrew F.,Sharpe, David J.,Taylor, Philip

, p. 2981 - 2983 (2007/10/03)

Radical additions of diphenylphosphine sulfide [Ph2P(S)H] to various C=C bonds offers a general, mild and efficient approach to alkyl(diphenyl)phosphine sulfides. Georg Thieme Verlag Stuttgart.

Dual Radical/Polar Pudovik Reaction: Application Field of New Activation Methods

Semenzin, Delphine,Etemad-Moghadam, Guita,Albouy, Dominique,Diallo, Ousmane,Koenig, Max

, p. 2414 - 2422 (2007/10/03)

The Pudovik reaction (addition of organophosphorus compounds containing a labile P-H bond with alkenes and alkynes) can progess via a radical or (and) ionic mechanism. A comparative and systematic study including various reagents and different activation methods (heating, photochemical or ultrasonic irradiation, and dry medium supported reactions) is presented. Photolysis is the most efficient method for the radical processes, but in a few examples, ultrasonic irradiation can be more appropriate since the reaction time is shorter and ultrasound did not induce side-reactions (in particular Z/E isomerization). Dry medium process on basic solid support is the best anionic activation (yield, time, selectivity, purification facilities). Ultrasound, by its mechanical effects, can contribute to increase yield compared to the classical thermal method under these basic conditions. All the activation methods are efficient whatever the unsaturated substrates for the phosphine reactivity, whereas the appropriate activation method is exclusively determined by the nature of the unsaturated system for the thiophosphine (or phosphine oxide) reactivity.

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