162462-08-0 Usage
Description
2,2-Dichloro-1,1,1,4,4,4-hexafluorobutane, with the molecular formula C4Cl2F6, is a colorless, odorless gas. It is known for its low boiling point and non-flammable properties, which make it suitable for various industrial applications.
Used in Refrigeration Industry:
2,2-Dichloro-1,1,1,4,4,4-hexafluorobutane is used as a refrigerant due to its low boiling point and non-flammable nature, providing efficient cooling in a range of systems.
Used in Foam Insulation Industry:
In the foam insulation industry, 2,2-Dichloro-1,1,1,4,4,4-hexafluorobutane serves as a blowing agent, helping to create lightweight and insulating foam materials for construction and other applications.
However, it is important to note that 2,2-Dichloro-1,1,1,4,4,4-hexafluorobutane is a potent greenhouse gas with a high global warming potential and has toxic effects on the ozone layer. As a result, its use is being phased out in many countries due to environmental concerns. There is a growing need to find alternative compounds with lower environmental impacts for these applications.
Check Digit Verification of cas no
The CAS Registry Mumber 162462-08-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,2,4,6 and 2 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 162462-08:
(8*1)+(7*6)+(6*2)+(5*4)+(4*6)+(3*2)+(2*0)+(1*8)=120
120 % 10 = 0
So 162462-08-0 is a valid CAS Registry Number.
InChI:InChI=1/C4H2Cl2F6/c5-2(6,4(10,11)12)1-3(7,8)9/h1H2
162462-08-0Relevant articles and documents
PROCESS TO PRODUCE (Z)-1,1,1,4,4,4-HEXAFLUORO-2-BUTENE AND INTERMEDIATES
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Page/Page column 19, (2021/09/11)
A method of producing (Z)-1,1,1,4,4,4-hexafluoro-2-butene (Z-1336mzz) is described. The method utilizes readily available halogenated starting materials, including 1,1,1-trichloro-2,2,2-trifluoroethane (CFC-113a) and carbon tetrachloride.
Two-step phosphorus-mediated substitution of hydroxy groups in selected primary alcohols for fluorinated alkyl or aryl substituents: The molecular structure of 1,1-bis(fluorosulfonyl)-1-fluoro-2-phenylethane
Kolomeitsev, Alexander,Shtarev, Alexander,Chabanenko, Kyrill,Savina, Tatjana,Yagupolskii, Yurii,Goerg, Michaela,Przyborowski, Jan,Lork, Enno,Roeschenthaler, Gerd-Volker
, p. 705 - 706 (2007/10/03)
In an Arbuzov type reaction, amido phosphites (Et2N)2-POR1 and a broad range of halofluoro organic halides (X = Cl, Br) formed the corresponding alkylated derivatives R1-R2 [R1 = Bn, R
