460-61-7 Usage
Description
3-Bromo-1,1,3,3-Tetrafluoropropene, with the molecular formula C3H2BrF4, is a colorless and odorless gaseous chemical compound. It is characterized by its low toxicity and low global warming potential, which makes it an environmentally friendly alternative to traditional fluorocarbon compounds. 3-BROMO-1,1,3,3-TETRAFLUOROPROPENE has a boiling point of -20°C and is primarily utilized in industrial applications, particularly in the production of refrigerants and insulating foams.
Uses
Used in Refrigeration Industry:
3-Bromo-1,1,3,3-Tetrafluoropropene is used as a refrigerant due to its low toxicity and low global warming potential, making it a more environmentally friendly option compared to other fluorocarbon compounds. Its properties allow for efficient cooling and heating in various refrigeration systems.
Used in Polyurethane Foam Production:
In the polyurethane foam industry, 3-Bromo-1,1,3,3-Tetrafluoropropene serves as a blowing agent, which is essential for the production of insulating foams. Its use in this application contributes to the creation of lightweight, energy-efficient, and thermally insulating materials that are widely used in construction, furniture, and other industries.
Used in Environmentally Friendly Alternatives:
3-Bromo-1,1,3,3-Tetrafluoropropene is used as a more environmentally friendly alternative to other fluorocarbon compounds in various industrial applications. Its low global warming potential and low toxicity make it a preferred choice for reducing the environmental impact of chemical compounds used in manufacturing processes.
Check Digit Verification of cas no
The CAS Registry Mumber 460-61-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 4,6 and 0 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 460-61:
(5*4)+(4*6)+(3*0)+(2*6)+(1*1)=57
57 % 10 = 7
So 460-61-7 is a valid CAS Registry Number.
InChI:InChI=1/C3HBrF4/c4-3(7,8)1-2(5)6/h1H
