66192-10-7

Basic information

• Product Name: diethyl (2-bromo-4-chlorobenzyl)methyl-malonate
• Synonyms: diethyl (2-bromo-4-chlorobenzyl)methyl-malonate
• CAS NO: 66192-10-7
• Molecular Weight: 377.663
• Mol File: 66192-10-7.mol

Chemical Properties

• CAS DataBase Reference: diethyl (2-bromo-4-chlorobenzyl)methyl-malonate(CAS DataBase Reference)
• NIST Chemistry Reference: diethyl (2-bromo-4-chlorobenzyl)methyl-malonate(66192-10-7)
• EPA Substance Registry System: diethyl (2-bromo-4-chlorobenzyl)methyl-malonate(66192-10-7)

Safety Data

• Hazardous Substances Data: 66192-10-7(Hazardous Substances Data)

Upstream product

• 33924-45-7 2-bromo-4-chlorobenzyl bromide 
• 609-08-5 Diethyl methylmalonate 
• 62116-54-5 sodium diethyl methylmalonate 

Downstream Products

• 66191-84-2 methyl 3-(4-chloro-2-cyanophenyl)-2-methylpropionate 
• 66191-85-3 methyl 3-(2-bromo-4-chlorophenyl)-2-methylpropionate 

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.

1,2,4,5-Tetrahydro-3H-2-benzazepin-3-ones

New physiologically active 1,2,4,5-tetrahydro-3H-2-benzazepin-3-ones having the general formula STR1 wherein R1 is hydrogen or phenyl, R2 is hydrogen, alkyl, C3 -C6 -alkenyl, C1 -C4 -acyl,