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1,1,2,2-Tetrafluoro-1,4-diiodobutane is an organic compound with the chemical formula C4H4F4I2. It is a colorless liquid at room temperature and is characterized by the presence of four fluorine atoms and two iodine atoms attached to a butane chain. The fluorine atoms are located at the first and second carbon positions, while the iodine atoms are attached to the first and fourth carbon positions. 1,1,2,2-Tetrafluoro-1,4-diiodobutane is known for its unique properties, such as its low boiling point and high electronegativity due to the presence of fluorine atoms. It is used in various chemical reactions, particularly in the synthesis of fluorinated compounds and as a reagent in organic synthesis. Due to its reactivity and potential health hazards, it is important to handle 1,1,2,2-Tetrafluoro-1,4-diiodobutane with care and in accordance with safety protocols.

755-95-3

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755-95-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 755-95-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,5 and 5 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 755-95:
(5*7)+(4*5)+(3*5)+(2*9)+(1*5)=93
93 % 10 = 3
So 755-95-3 is a valid CAS Registry Number.
InChI:InChI=1/C4H4F4I2/c5-3(6,1-2-9)4(7,8)10/h1-2H2

755-95-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,2,2-tetrafluoro-1,4-diiodobutane

1.2 Other means of identification

Product number -
Other names Butane,1,1,2,2-tetrafluoro-1,4-diiodo

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:755-95-3 SDS

755-95-3Relevant academic research and scientific papers

Experimental and theoretical studies on the reactivities of partially and fully fluorinated primary alkyl radicals

Bartberger, Michael D.,Dolbier Jr., William R.,Lusztyk,Ingold

, p. 9857 - 9880 (2007/10/03)

Absolute rate constants for hydrogen abstraction from n-Bu3SnH by a number of partially-fluorinated and fully fluorinated n-alkyl radicals have been measured. The C-H and C-C bond dissociation energies for a number of pertinent hydrofluorocarbons have been calculated by DFT. The rate data are compared with those for addition of the same radicals to styrene, and the reactivities of these radicals are discussed in terms of their electronegativies, their structure and the thermodynamics of their reactions.

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