17327-34-3

Basic information

• Product Name: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE
• Synonyms: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE;Ethyl (2H-perfluoroprop-2-yl)acetate 97%;Ethyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate;Ethyl(2H-perfluoroprop-2-yl)acetate97%
• CAS NO: 17327-34-3
• Molecular Formula: C7H8F6O2
• Molecular Weight: 238.13
• Mol File: 17327-34-3.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 99°Cat760mmHg
• Flash Point: 14.4°C
• Appearance: /
• Density: 1.317g/cm³
• Vapor Pressure: 39.1mmHg at 25°C
• Refractive Index: 1.332
• CAS DataBase Reference: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE(CAS DataBase Reference)
• NIST Chemistry Reference: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE(17327-34-3)
• EPA Substance Registry System: ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE(17327-34-3)

Safety Data

• Hazard Codes: F
• Statements: 10-36/37/38
• Safety Statements: 16-26-36
• RIDADR: 1993
• HazardClass: FLAMMABLE
• Hazardous Substances Data: 17327-34-3(Hazardous Substances Data)

Usage

General Description

ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE is a chemical compound with the molecular formula C8H8F6O2. It is a colorless liquid with a fruity odor, commonly used as a flavoring agent in food products. ETHYL 4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)BUTYRATE is also used in the production of perfumes and in organic synthesis processes. It is important to handle this chemical with caution as it can be harmful if ingested or inhaled, and it may cause irritation to the skin and eyes. Additionally, it is flammable and should be stored and handled in a well-ventilated area.

InChI:InChI=1/C7H8F6O2/c1-2-15-5(14)3-4(6(8,9)10)7(11,12)13/h4H,2-3H2,1H3

Upstream product

• 64-17-5 ethanol 
• 17327-33-2 4,4,4-trifluoro-3-(trifluoromethyl)butyric acid 
• 58064-31-6 4,4,4-trifluoro-2,3-bis-trifluoromethyl-butyric acid 
• 58064-36-1 4,4-Difluoro-2,3-bis-trifluoromethyl-but-3-enoic acid ethyl ester 
• 1513-60-6 ethyl 4,4,4-trifluoro-3-(trifluoromethyl)crotonate 
• 58105-77-4 (2,2-difluoro-1-trifluoromethyl-vinyl)-trifluoromethyl-ketene 
• 58105-78-5 trifluoromethyl-(2,2,2-trifluoro-1-trifluoromethyl-ethyl)-ketene 
• 58064-30-5 4,4-difluoro-2,3-bis-trifluoromethyl-but-3-enoic acid 
• 1763-28-6 (4,4,4)-trifluoro-3-(trifluoromethyl)but-2-enoic acid 

Downstream Products

• 17327-35-4 4,4,4-Trifluoro-3-(trifluoromethyl)butan-1-ol 
• 1026689-32-6 3-Methoxy-4-[1-methyl-5-(4,4,4-trifluoro-3-trifluoromethyl-butylcarbamoyl)-1H-indol-3-ylmethyl]-benzoic acid 
• 1026237-95-5 3-Methoxy-4-[1-methyl-5-(4,4,4-trifluoro-3-trifluoromethyl-butylcarbamoyl)-1H-indol-3-ylmethyl]-benzoic acid methyl ester 

Relevant articles and documents

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Estimation of hydrocarbon solubilities in hydrofluorocarbons

A new solubility parameter, SP, for hydrofluorocarbons (HFCs) has been developed (SP = 1.175 ln(np) + 0.025H - 0.063F - 0.028α - 0.018β where np depends on the molar volume and the molar refractivity; H and F are the number of hydrogens and fluorines, respectively, in the molecule; and α and β are the respective numbers of H-C-F and H-C-C-F connections).Values of SP have been used to predict if an HFC would be a good solvent for various hydrocarbons at 25 deg C.Within an isomeric HFC family, the individual HFCs having the greatest solvency for hydrocarbons were those having the maximum separation of fluorines from hydrogens.Hildebrand solubility parameters, δ, are compared with the semi-empirical SP values.Syntheses for 10 new compounds are given: 3,3,4,4,5,5,6,6,7,7-decafluorononane, 1,1,1,2-tetrafluoro-2-(trifluoromethyl)-3-methylbutane, 1,1,1,2,2-pentafluoro-3-methylbutane, 1,1,1,2,2,3,3,4,4-nonafluoro-5-methylhexane, 1,1,1,2,2,3,3,4,4-nonafluoroheptane, 1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane, 1,1,1-trifluoro-3-(trifluoromethyl)butane, 1,1,1,2,2,3,3,5-octafluorohexane, 1,1,1,2,2-pentahydroperfluorooctane and 1,1,1,2,2-pentahydroperfluorodecane.