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Pentane, 1,1,2,2,3,3,4,4,5,5-decafluoro- is a fluorinated hydrocarbon with the chemical formula C5F10. It is a colorless, volatile liquid with a low boiling point of -28°C. Pentane, 1,1,2,2,3,3,4,4,5,5-decafluoro- is a derivative of pentane, where ten hydrogen atoms are replaced by fluorine atoms, resulting in a highly electronegative and non-polar molecule. Due to its unique properties, it is used in various applications, such as refrigerants, heat transfer fluids, and as a solvent in chemical synthesis. However, it is important to note that the environmental impact and potential for ozone depletion should be considered when using Pentane, 1,1,2,2,3,3,4,4,5,5-decafluoro-, as it is a greenhouse gas with a high global warming potential.

755-23-7

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755-23-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 755-23-7 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 7,5 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 755-23:
(5*7)+(4*5)+(3*5)+(2*2)+(1*3)=77
77 % 10 = 7
So 755-23-7 is a valid CAS Registry Number.

755-23-7SDS

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 1,1,2,2,3,3,4,4,5,5-decafluoropentane

1.2 Other means of identification

Product number -
Other names Pentane,1,1,2,2,3,3,4,4,5,5-decafluoro

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:755-23-7 SDS

755-23-7Downstream Products

755-23-7Relevant academic research and scientific papers

REACTION OF (POLYFLUOROALKYL)TRIMETHYLAMMONIUM SALTS WITH HYDROXIDE ION

Yamanaka, Hiroki,Yamashita, Seiji,Fukunishi, Koushi,Kuwabara, Masaki,Ishihara, Takashi,Nomura, Mototeru

, p. 185 - 194 (1991)

(Polyfluoroalkyl)trimethylammonium iodides (1a-d), RfCF2CH2N+Me3I- (Rf; a = HCF2, b = CF3, c = H(CF2)3, d = H(CF2)5), reacted easily with an equimolar amount of sodium hydroxide in water at 20 deg C to give Z isomers of (polyfluoro-1-alkenyl)trimethylammonium iodides (2a-d), RfCF=CHN+Me3I-, quantitatively.However, treatment of 1 with 3 equimolar amounts of sodium hydroxide yielded different products depending on the length of the Rf chain: 1a gave (2-oxo-3,3-difluoropropyl)trimethylammonium iodide (3a), which had a great tendency to form the hydrate 4a; 1b produced a mixture of the analogous ketone 3b and betaine 6; 1c and 1d afforded the corresponding 1H,ωH-perfluoroalkanes 7c and 7d, respectively, together with 6.

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