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2-Pentene, 1,1,1,2,3,4,4,5,5,5-decafluoro-, (2Z)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

80731-31-3

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80731-31-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 80731-31-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,0,7,3 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 80731-31:
(7*8)+(6*0)+(5*7)+(4*3)+(3*1)+(2*3)+(1*1)=113
113 % 10 = 3
So 80731-31-3 is a valid CAS Registry Number.

80731-31-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name cis-perfluoro-2-pentene

1.2 Other means of identification

Product number -
Other names cis-F-pentene-2

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:80731-31-3 SDS

80731-31-3Downstream Products

80731-31-3Relevant academic research and scientific papers

Fluoroolefin condensation catalyzed by aluminum chlorofluoride

Krespan, Carl G.,Dixon, David A.

, p. 117 - 126 (1996)

High-fluorine-content aluminum chlorofluoride, as prepared by Cl/F exchange of aluminum chloride with one of a number of organofluorine compounds, is a very active Lewis acid capable of condensing an allylic fluoride with another fluoroolefin at low temperature. In addition to a description of broader scope, details of the selective reaction of hexafluoropropene with tetrafluoroethylene to form F-pentene-2 are presented along with evidence supporting polyfluoroallyl cationic species as intermediates. Ab initio calculations confirm the feasibility of the proposed mechanism and further suggest that 1,3-fluorine shifts in fluorocarbocations are energetically accessible at modest temperatures. Revised heats of formation for C3F8 (ΔH0f = - 1750 ± 12.4 kJ mol-1) and HFP (ΔH0f = - 1128 ± 5 kJ mol-1) have been calculated. Fluoride affinities of some simple metallohalogens are reported.

ELECTROPHILIC ISOMERIZATION OF SUBSTITUTED PERFLUOROCYCLOPROPANES UNDER THE EFFECT OF SbF5

Chepik, S. D.,Petrov, V. A.,Galakhov, M. V.,Belen'kii, G. G.,Mysov, E. I.,German, L. S.

, p. 1674 - 1680 (2007/10/02)

Perfluoro(alkoxycyclopropanes) are isomerized on heating in the presence of SbF5 into perfluoro(2-alkoxypropylenes), while perfluoro(alkylcyclopropanes) are isomerized into the corresponding internal fluoroolefins under the effect of SbF5.

ISOMERIC COMPOSITION OF THE PRODUCTS FROM THE REACTION OF POLY- AND PERFLUORO-1-ALKENES WITH ALKALI-METAL FLUORIDES IN APROTIC SOLVENTS

Filyakova, T. I.,Kodess, M. I.,Peschanskii, N. V.,Zapevalov, A. Ya.,Kolenko, I. P.

, p. 1651 - 1658 (2007/10/02)

The reaction of normal perfluoro-1-alkenes with alkali-metal fluorides in polar aprotic solvents was investigated, and the isomeric composition of the products was determined.The rearrangement of perfluorinated olefins catalyzed by the fluoride ion is stereoselective and leads to the preferential formation of the trans isomers of internal perfluoroalkenes.This is explained from the standpoint of a carbanionic mechanism.The (19)F NMR spectra of the cis and trans isomers of the perfluoroalkenes were obtained, and their relationships are discussed.For the cis isomers the signals of all the groups in the (19)F NMR spectrum are observed in the downfield region from the corresponding signals of the trans isomers.This effect is strongest for substituents situated directly at the double bond.

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