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1,2,3,4-Tetrachloro-1,1,4,4-tetrafluoro-butane, also known as CCl2FCF2CCl3, is a halogenated hydrocarbon compound consisting of a butane molecule with four chlorine atoms and four fluorine atoms. This chemical is a colorless, volatile liquid with a high boiling point and low solubility in water. It is synthesized through the reaction of 1,1,2,2-tetrafluoroethane with chlorine gas. Due to its chemical structure, it exhibits properties such as high thermal stability, low reactivity, and resistance to chemical degradation. However, it is important to note that 1,2,3,4-tetrachloro-1,1,4,4-tetrafluoro-butane is considered an ozone-depleting substance and is regulated under international agreements like the Montreal Protocol due to its potential to harm the ozone layer.

685-21-2

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685-21-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 685-21-2 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 6,8 and 5 respectively; the second part has 2 digits, 2 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 685-21:
(5*6)+(4*8)+(3*5)+(2*2)+(1*1)=82
82 % 10 = 2
So 685-21-2 is a valid CAS Registry Number.

685-21-2SDS

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 1,2,3,4-tetrachloro-1,1,4,4-tetrafluoro-butane

1.2 Other means of identification

Product number -
Other names 1,1,4,4-Tetrafluor-1,2,3,4-tetrachlor-butan

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:685-21-2 SDS

685-21-2Downstream Products

685-21-2Relevant academic research and scientific papers

Vacuum-ultraviolet (147 nm) photodecomposition of 1,1,2-trichloro-2,2-difluoroethane

Yano, T.,Tschuikov-Roux, E.

, p. 3401 - 3409 (2007/10/02)

The 147 nm photolysis of CF2ClCHCl2 has been investigated at 25 deg C as a function of reactant pressure, conversion, and nitric oxide as additive.In the absence of NO the observed reaction products are CF2CHCl, CF2CCl2, and the diastereomers of (CF2ClCHCl)2.At constant reactanr pressure the quantum yields of the olefin decrease with increasing conversion and there is a corresponding increase in the quantum yield of the C4 product.For fixed values of conversion the olefin quantum yields decrease with increasing reactant pressure and approach limiting values at ca. 100 Torr.The addition of NO completely suppresses the formation of the chlorofluorobutanes, while it enhances the olefin quantum yields at higher conversion.These observations are interpreted in terms of reactions of chlorine atoms which result either directly (by near simultaneous expulsion of two Cl atoms), or via the dissociation of an excited Cl2* molecule produced by molecular elimination in the primary process.Chlorine atoms abstract hydrogen from the parent or add to the product olefins.These processes provide the principal source of halo-ethyl radicals in the system.The addition reaction leads to chemically activated radicals with a mean lifetime of τ ca. 0.8*10-8 sec which is commensurate with RRKM-theory predictions.The addition of nitric oxide provides a competing channel for chlorine atom removal by way of their NO-catalyzed recombination.The functional dependence of the olefin quantum yields with conversion in the absence and presence of NO suggests that the major fraction of the principal product, CF2CHCl, derives directly from a primary process, while CF2CCl2 is formed via both, the molecular elimination of HCl and from radical precursors.The limiting quantum yields of CF2CHCl and CF2CCl2 are found to be φ0 ca. 0.68 and φ0' ca. 0.19, in the absence of NO, respectively, and φ0,NO ca. 0.56 and φ0,NO' ca. 0.087 in the presence of NO.The extinction coefficient for CF2ClCHCl2 at 147 nm and 25 deg C has been determined: ε = (1/PL)ln(I0/It) = 404 +/- 40 atm-1cm-1.

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