890839-66-4

Basic information

• Product Name: 8-(Trifluoromethyl)chroman-4-one
• Synonyms: 4H-1-benzopyran-4-one, 2,3-dihydro-8-(trifluoromethyl)-; 8-(Trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
• CAS NO: 890839-66-4
• Molecular Formula: C10H7F3O2
• Molecular Weight: 216.1566
• Mol File: 890839-66-4.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 288 °C at 760 mmHg
• Flash Point: 124 °C
• Appearance: /
• Density: 1.374 g/cm³
• Vapor Pressure: 0.0024mmHg at 25°C
• Refractive Index: 1.485
• Storage Temp.: Sealed in dry,Room Temperature
• CAS DataBase Reference: 8-(Trifluoromethyl)chroman-4-one(CAS DataBase Reference)
• NIST Chemistry Reference: 8-(Trifluoromethyl)chroman-4-one(890839-66-4)
• EPA Substance Registry System: 8-(Trifluoromethyl)chroman-4-one(890839-66-4)

Safety Data

• Hazardous Substances Data: 890839-66-4(Hazardous Substances Data)

Usage

General Description

8-(Trifluoromethyl)chroman-4-one is a chemical compound with the molecular formula C10H7F3O2. It is a derivative of chroman-4-one and contains a trifluoromethyl group attached to the 8-position of the chroman ring. 8-(Trifluoromethyl)chroman-4-one is of interest in medicinal chemistry and pharmaceutical research due to its potential biological activities and therapeutic applications. It may have inhibitory effects on certain enzymes or receptors, and could be used as a building block in the synthesis of organic molecules with specific biological properties. Further research and investigation into the pharmacological properties of 8-(Trifluoromethyl)chroman-4-one are warranted to fully understand its potential uses in drug discovery and development.

InChI:InChI=1/C10H7F3O2/c11-10(12,13)7-3-1-2-6-8(14)4-5-15-9(6)7/h1-3H,4-5H2

Downstream Products

• 890839-70-0 C₁₀H₁₀F₃NO