141194-61-8

Basic information

• Product Name: Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI)
• Synonyms: Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI)
• CAS NO: 141194-61-8
• Molecular Formula: C6H9BrO2
• Molecular Weight: 193.03846
• Product Categories: ACETYLHALIDE
• Mol File: 141194-61-8.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 253.6±30.0 °C(Predicted)
• Appearance: /
• Density: 1.554±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI)(141194-61-8)
• EPA Substance Registry System: Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI)(141194-61-8)

Safety Data

• Hazardous Substances Data: 141194-61-8(Hazardous Substances Data)

Usage

General Description

Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI) is a chemical compound with the molecular formula C6H9BrO. It is a derivative of ethanone, also known as acetone, and contains a bromine atom and a tetrahydrofuran ring. Ethanone, 2-bromo-1-[(2S)-tetrahydro-2-furanyl]- (9CI) is a chiral molecule, with its stereochemistry specified by the (2S) designation. It is commonly used in organic synthesis and pharmaceutical research as a building block for creating other chemical compounds. The specific properties and uses of this compound may vary depending on the intended application within the field of chemistry or medicine.