35223-33-7

Basic information

• Product Name: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
• CAS NO: 35223-33-7
• Molecular Formula: C₁₄H₁₁BrO
• Molecular Weight: 275.1405
• Mol File: 35223-33-7.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 413.6°C at 760 mmHg
• Flash Point: 116.6°C
• Density: 1.506g/cm³
• Vapor Pressure: 4.76E-07mmHg at 25°C
• Refractive Index: 1.684
• CAS DataBase Reference: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone(35223-33-7)
• EPA Substance Registry System: 1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone(35223-33-7)

Safety Data

• Hazardous Substances Data: 35223-33-7(Hazardous Substances Data)

Usage

General Description

1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone is a chemical compound that belongs to the ketone functional group. It is a derivative of acenaphthene, a polycyclic aromatic hydrocarbon. The compound is characterized by a bromine atom attached to the sixth position of the acenaphthene ring and an ethanone group attached to the third position. It is used in organic synthesis and chemical research as a building block for the preparation of various organic compounds. The compound's structure and properties make it suitable for use in the development of pharmaceuticals, agrochemicals, and materials science. It is important to handle this chemical compound with care as it may be hazardous and toxic if not used properly.

Upstream product

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