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1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROPENTANE, with the molecular formula C5H7Br2ClF3, is a colorless, volatile liquid chemical compound. It is known for its use in various industrial applications due to its unique properties, including its role as a refrigerant and blowing agent.

380-57-4

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380-57-4 Usage

Uses

Used in Refrigeration Industry:
1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROPENTANE is used as a refrigerant for its ability to absorb and release heat, which is essential in cooling systems. It is particularly useful in applications where a non-flammable and environmentally friendly alternative to traditional refrigerants is required.
Used in Foam Insulation Production:
In the manufacturing of foam insulation, 1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROPENTANE is used as a blowing agent. It helps to create the desired cellular structure in the insulation material, enhancing its thermal and insulating properties.
Used in Pharmaceutical Industry:
1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROPENTANE is used as an intermediate in the synthesis of various pharmaceuticals. Its unique chemical structure allows it to be a key component in the development of new drugs and medications.
Used in Agrochemical Industry:
1,4-DIBROMO-2-CHLORO-1,1,2-TRIFLUOROPENTANE is also utilized in the production of agrochemicals, where it serves as an intermediate in the synthesis of pesticides and other agricultural chemicals. Its properties make it suitable for creating effective and targeted pest control solutions.
Safety Considerations:

Check Digit Verification of cas no

The CAS Registry Mumber 380-57-4 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 3,8 and 0 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 380-57:
(5*3)+(4*8)+(3*0)+(2*5)+(1*7)=64
64 % 10 = 4
So 380-57-4 is a valid CAS Registry Number.

380-57-4Relevant academic research and scientific papers

1-Vinyl-1,2,2,3,3-pentafluorocyclopropane: An extraordinarily rapid vinylcyclopropane rearrangement

Smart, Bruce E,Krusic, Paul J,Roe, D.Christopher,Yang, Zhen-Yu

, p. 199 - 205 (2007/10/03)

The synthesis of 1-vinyl-1,2,2,3,3-pentafluorocyclopropane (1) and the kinetics of its thermal, unimolecular rearrangement to 1,4,4,5,5-pentafluorocyclopentene (2) are reported. Kinetic data were obtained by gas-phase 19FNMR at 80-120 °C, and the activation parameters for the rearrangement of 1 to 2 are: ΔG?(100 °C) = 28.7 kcal/mol, ΔH? = 26.7 kcal/mol, and ΔS? = -5.5 eu (log A = 12.7, Ea = 28.4 kcal/mol). Vinyl(pentafluorocyclopropane) (1) with a half-life of only 38 min at 110 °C, is one of the most thermally labile vinylcyclopropanes known. The isomeric E- and Z-1-propenyl-1,2,2,3,3-pentafluorocyclopropanes (3) similarly have relatively low activation parameters: ΔG?(E) ? 28.5 kcal/mol and ΔG?(Z) ? 31.1 kcal/mol. A favorable, polar biradical transition state for rearrangement is proposed to account the exceptional reactivity of these alkenyl pentafluorocyclopropanes.

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