14189-31-2

Basic information

• Product Name: 1,1,1-Trifluoro-7-methyl-2,4-octanedione
• Synonyms: 1,1,1-Trifluoro-7-methyl-2,4-octanedione
• CAS NO: 14189-31-2
• Molecular Formula: C9H13 F3 O2
• Molecular Weight: 210.2
• Mol File: 14189-31-2.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 205.1°C at 760 mmHg
• Flash Point: 66.8°C
• Appearance: /
• Density: 1.117g/cm³
• Vapor Pressure: 0.255mmHg at 25°C
• Refractive Index: 1.386
• CAS DataBase Reference: 1,1,1-Trifluoro-7-methyl-2,4-octanedione(CAS DataBase Reference)
• NIST Chemistry Reference: 1,1,1-Trifluoro-7-methyl-2,4-octanedione(14189-31-2)
• EPA Substance Registry System: 1,1,1-Trifluoro-7-methyl-2,4-octanedione(14189-31-2)

Safety Data

• Hazardous Substances Data: 14189-31-2(Hazardous Substances Data)

Usage

General Description

1,1,1-Trifluoro-7-methyl-2,4-octanedione is a chemical compound with the molecular formula C9H13F3O2. It is a fluorinated beta-diketone that is commonly used as a precursor for the synthesis of various organic compounds and pharmaceuticals. The chemical is a clear, colorless liquid with a strong, pungent odor. It is widely used in organic synthesis and as a reagent in the pharmaceutical industry due to its versatile reactivity and ability to form complex organic molecules. Additionally, 1,1,1-Trifluoro-7-methyl-2,4-octanedione is also used as an intermediate in the manufacturing of synthetic flavors and fragrances. However, it is important to handle this chemical with caution, as it is considered to be a potential irritant and is harmful if swallowed, inhaled, or comes into contact with the skin.

InChI:InChI=1/C9H13F3O2/c1-6(2)3-4-7(13)5-8(14)9(10,11)12/h6H,3-5H2,1-2H3