869063-68-3

Basic information

• Product Name: 4-Bromo-6-chloro-2-methylindan-1-one
• Synonyms: 4-Bromo-6-chloro-2-methylindan-1-one
• CAS NO: 869063-68-3
• Molecular Formula: C10H8BrClO
• Molecular Weight: 259.52692
• Mol File: 869063-68-3.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 4-Bromo-6-chloro-2-methylindan-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 4-Bromo-6-chloro-2-methylindan-1-one(869063-68-3)
• EPA Substance Registry System: 4-Bromo-6-chloro-2-methylindan-1-one(869063-68-3)

Safety Data

• HazardClass: IRRITANT
• Hazardous Substances Data: 869063-68-3(Hazardous Substances Data)

Upstream product

• 869063-67-2 3-(2-bromo-4-chlorophenyl)-2-methylpropanoyl chloride 

Downstream Products

• 880652-93-7 4⁽⁷⁾-bromo-2-methyl-1⁽³⁾H-indene 

Relevant articles and documents

HALOGEN SUBSTITUTED METALLOCENE COMPOUNDS FOR OLEFIN POLYMERIZATION

A metallocene compound is represented by the formula (1): wherein: M is a Group 3, 4, 5 or 6 transition metal atom, or a lanthanide metal atom, or actinide metal atom, preferably a Group 4 transition metal atom selected from titanium, zirconium or hafnium; E is a substituted or unsubstituted monocyclic or polycyclic arenyl ligand pi-bonded to M; A is a substituted or unsubstituted polycyclic arenyl ligand that is pi-bonded to M and has a different ring structure than the E ligand; at least one of the A and E ligands includes at least one halogen substituent directly bonded to an sp2 carbon at a bondable ring position; Y is a bridging group containing at least one Group 13, 14, 15, or 16 element and any single position of the ring structure of A and to any single position of the ring structure of E; and y is zero or 1, indicating the absence (y = 0) or presence (y =1) of Y; and each X is a univalent anionic ligand, or two X are joined and bound to the metal atom to form a metallocycle ring, or two X are joined to form a chelating ligand, a diene ligand, or an alkylidene ligand; provided that when E is an unsubstituted cyclopentadienyl ligand, either y is one or A is not 2-bromofluorenyl or 2,7-dibromofluorenyl.