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PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE, with the molecular formula C9H3F9O, is a colorless liquid chemical compound. It is characterized by a high boiling point and low vapor pressure, and is known for its relatively non-toxic and non-reactive properties. These attributes make it suitable for a range of applications across different industries.

89847-87-0

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89847-87-0 Usage

Uses

Used in Chemical Synthesis:
PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE is used as a building block in the synthesis of other chemicals. Its unique structure and properties allow it to serve as a valuable intermediate in the creation of various compounds for different purposes.
Used as a Solvent:
PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE is utilized as a solvent in various chemical processes. Its ability to dissolve a wide range of substances makes it a versatile component in the production of different products.
Used in Refrigeration Industry:
PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE is used as a refrigerant due to its thermodynamic properties. It is particularly useful in systems that require a substance with a high boiling point and low vapor pressure.
Used as a Heat Transfer Fluid:
In industrial applications, PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE serves as a heat transfer fluid. Its stability and non-reactive nature make it an ideal choice for transferring heat in various processes without posing a risk of unwanted reactions.
Used in Industrial and Commercial Applications:
Due to its non-toxic and non-reactive properties, PENTAFLUORO-(2,2,3,3-TETRAFLUOROPROPOXY)BENZENE is employed in a variety of industrial and commercial applications where safety and stability are paramount.

Check Digit Verification of cas no

The CAS Registry Mumber 89847-87-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,8,4 and 7 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 89847-87:
(7*8)+(6*9)+(5*8)+(4*4)+(3*7)+(2*8)+(1*7)=210
210 % 10 = 0
So 89847-87-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H3F9O/c10-2-3(11)5(13)7(6(14)4(2)12)19-1-9(17,18)8(15)16/h8H,1H2

89847-87-0SDS

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 1,2,3,4,5-pentafluoro-6-(2,2,3,3-tetrafluoropropoxy)benzene

1.2 Other means of identification

Product number -
Other names 2,2,3,3-tetrafluoropropanoxypentafluorobenzene

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:89847-87-0 SDS

89847-87-0Downstream Products

89847-87-0Relevant academic research and scientific papers

Reaction of hexafluorobenzene with trimethylsilyl ethers

Zhang, Y. F.,Kirchmeier, Robert L.,Shreeve, Jean'ne M.

, p. 287 - 292 (2007/10/02)

Hexafluorobenzene reacts readily with a variety of trimethylsilyl ethers ROSiMe3 (R = CF3CH2, FCH2CH2, H(CF2)nCH2 (n = 2, 4), CF3(CF2)6CH2, CF3(CF2)5CH2CH2, Me3SiOCH2CH2, C6F5OCH2CH2, C6H5, 4-FC6H4) to give from mono- to hexapolyfluoroalkoxy- and polyfluoroaryloxy-benzenes.The structure of C6(OCH2CF3)6 has been confirmed by single-crystal X-ray analysis.The perfluorinated ether C6F5OCF2CF3 may be synthesized from C6F5OCH2CF3 by chlorination and subsequent fluorination with SbF3/SbCl5.The chlorination of 5,6,7,8-tetrafluoro-1,4-benzodioxane is also discussed.

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