56758-54-4

Basic information

• Product Name: 1-Chloro-2,2,3-trifluoropropane
• Synonyms: 1-Chloro-2,2,3-trifluoropropane
• CAS NO: 56758-54-4
• Molecular Formula: C3H4F3Cl
• Molecular Weight: 132.51
• Product Categories: refrigerants
• Mol File: 56758-54-4.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 43.23°C (estimate)
• Flash Point: 6.8°C
• Appearance: /
• Density: 1.2900 (estimate)
• Vapor Pressure: 146mmHg at 25°C
• Refractive Index: 1.3307 (estimate)
• CAS DataBase Reference: 1-Chloro-2,2,3-trifluoropropane(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Chloro-2,2,3-trifluoropropane(56758-54-4)
• EPA Substance Registry System: 1-Chloro-2,2,3-trifluoropropane(56758-54-4)

Safety Data

• Hazardous Substances Data: 56758-54-4(Hazardous Substances Data)

Usage

InChI:InChI=1/C3H4ClF3/c4-1-3(6,7)2-5/h1-2H2

Upstream product

• 463-49-0 1,2-propanediene 
• 1112-36-3 1,3-dichloro-2,2-difluoropropane 
• 3115-68-2 tetrabutyl phosphonium bromide 
• 421-99-8 1,1,3-trichloro-1,2,2-trifluoropropane 
• 37161-81-2 1,2-difluoro-3-chloropropane 

Relevant articles and documents

A New Preparative Method for 1-Chloro-2,2,3-trifluoropropane (HCFC-253ca)

Allene was both fluorinated and chlorofluorinated with chlorine monofluoride serving as a well-known chlorofluorinating and chlorinating reagent. 1-Chloro-2,2,3-trifluoropropane was obtained as a major product in the presence of cesium fluoride.

19F nuclear magnetic resonance studies of halogenated propanes

The relationship between 19F chemical shifts in halogenated propanes and their structures are elucidated using MNDO calculations to determine the population of rotamers.The pairs of atom gauche to a fluorine atom and van der Waals interaction between the two terminal substituents are responsible for the 19F chemical shifts.The differences among chemical shifts in diastereomers are also discussed in terms of the conformation of molecule.