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Pentane, 1,1,1,2,3,3-hexafluoro- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

57915-69-2

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57915-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 57915-69-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,9,1 and 5 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 57915-69:
(7*5)+(6*7)+(5*9)+(4*1)+(3*5)+(2*6)+(1*9)=162
162 % 10 = 2
So 57915-69-2 is a valid CAS Registry Number.

57915-69-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,1,1,2,3,3-hexafluoropentane

1.2 Other means of identification

Product number -
Other names 1,1,1,2,3,3-Hexafluorpentan

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:57915-69-2 SDS

57915-69-2Downstream Products

57915-69-2Relevant academic research and scientific papers

Fluoro-olefin Chemistry. Part 16. Reaction of Hexafluoropropene with n-Butane and n-Pentane

Davies, Terry,Haszeldine, Robert N.,Rowland, Ronald,Tipping, Anthony E.

, p. 109 - 114 (2007/10/02)

Thermal reaction of hexafluoropropene with n-butane at ca. 300 deg C gives 1:1 and 2:1 adducts n (11), Bus (12), and CHMeCH2CH2CF2CHFCF3 (14)>, together with lower alkane adducts HR (R = Me, Et, Prn, and Pri) and 1,1,1,2,3,3-hexafluoropropane (4).The 1:1 adducts are precursors of the 2:1 adducts and the lower alkane adducts, and the structures of the isolated 2:1 adducts indicate that C-H bonds α- and β- to the fluoroalkyl group in the 1:1 adducts are deactivated towards hydrogen abstraction.It is proposed that the 1:1 and 2:1 adducts arise by a radical-chain mechanism initiated by hydrogen abstraction from n-butane and the 1:1 adducts, respectively, and that the lower alkane adducts are formed via interaction between the 1:1 adducts and excited hexafluoropropene resulting in C-C bond fission.The photochemical and peroxide-initiated reaction give much higher yields of 1:1 and 2:1 adducts at the expense of the lower alkane adducts.Analogous products are formed in the thermal reaction with n-pentane n (16), CHEt2 (17), CHMeCH2CHMeCF2CHFCF3 (18), and CHMe(CH2)3CF2CHFCF3 (19)>, but, surprisingly, 2:1 adducts formed via hydrogen abstraction from the γ-C-H bonds (CH3) of the 1:1 adduct (17) are absent.

Fluoro-olefin Chemistry. Part 18. Thermal Reaction of Hexafluoropropene with Diphenylmethane, Butylbenzenes, Benzyl Alcohol, and Benzyl Methyl Ether

Haszeldine, Robert N.,Raynor, Clive M.,Tipping, Anthony E.

, p. 2801 - 2806 (2007/10/02)

The thermal reaction of hexafluoropropene with diphenylmethane gives the 1:1 adduct Ph2CHCF2CHFCF3 (4a) and the rearranged adduct PhCH2CF2CFPhCF3 (5a) via benzylic hydrogen abstraction.Analogous 1:1 adducts are formed from benzyl alcohol in low yield, i.e.PhCH(OH)CF2CHFCF3 (4e) and HOCH2CF2CFPhCF3 (5b), but the reaction is complicated by decomposition of the alcohol to benzaldehyde, toluene, and water followed by the formation of the toluene-hexafluoropropene adduct PhCH2CF2CHFCF3 (4c).A similar decomposition is observed with benzyl methyl ether and compound (4c) is the only fluorinated product isolated.With n-butylbenzene the 1:1 adduct PhCHPrnCF2CHFCF3 is formed in relatively low yield due to rearrangement of the intermediate radical PhCHPrnCF2C(*)FCF3 by a 1,5-hydrogen shift followed by β-scission to give the radical PhC(*)HCF2CHFCF3 and propene and hence (4c) and the cyclobutane (8a), respectively.With isobutylbenzene the only 1:1 adduct isolated is PhCH2CMe2CF2CHFCF3, although benzylic hydrogen abstraction does occur as shown by the formation of compounds (4c) and (8a). 1:1 Adducts are not detected in the products from the reaction with s-butylbenzene; the intermediate radical PhCMeEtCF2C(*)FCF3 undergoes (i) cyclisation to give the indan (12), (ii) decomposition to give the olefin CF2:CMeEt and the radical PhC(*)FCF3 and (iii) rearrangement followed by β-scission to give ethylene and the radical PhC(*)MeCF2CHFCF3.

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