23228-90-2

Basic information

• Product Name: caroxin D
• Synonyms: caroxin D;1,1,2,2,3,3,4,4-Octafluoro-1,4-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethoxy]butane;P-11D;Perfluoro-1,4-diisopropoxybutane
• CAS NO: 23228-90-2
• Molecular Formula: C₁₀F₂₂O₂
• Molecular Weight: 0
• Mol File: 23228-90-2.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 195.194°C at 760 mmHg
• Flash Point: 78.322°C
• Appearance: /
• Density: 1.745g/cm³
• Vapor Pressure: 0.595mmHg at 25°C
• Refractive Index: 1.268
• CAS DataBase Reference: caroxin D(CAS DataBase Reference)
• NIST Chemistry Reference: caroxin D(23228-90-2)
• EPA Substance Registry System: caroxin D(23228-90-2)

Safety Data

• Hazardous Substances Data: 23228-90-2(Hazardous Substances Data)

Usage

InChI:InChI=1/C10F22O2/c11-1(12,9(29,30)33-3(15,5(17,18)19)6(20,21)22)2(13,14)10(31,32)34-4(16,7(23,24)25)8(26,27)28

Upstream product

• 16005-38-2 1,1,2,2-Tetrafluoro-1-iodo-2-heptafluoroisopropoxyethane 

Relevant articles and documents

Thermal decomposition of low-molecular weight perfluoroalkylethers

Seven low-molecular weight perfluoroalkylethers have been subjected to thermal degradation using a flow pyrolyzer attached to a gas chromatograph, and the results are compared with thermal decomposition of two perfluoroalkanes. Both linear and branched ethers were studied. The major degradation products from the ethers were identified by GC/MS. Products due to specific C-O bond fission were detected from only two of the ethers. Hexafluoropropylene was the most prominent product from all the ethers studied. While the perfluoroalkylethers in general were more stable than perfluoroalkanes, linear ethers were more stable than branched ethers. The stability of the ethers also decreased with increasing number of adjacent C-C bonds.