516526-99-1

Basic information

• Product Name: 2-bromo-1,3-bis(1-formyl-1-methylethyl)benzene
• Synonyms: 2-bromo-1,3-bis(1-formyl-1-methylethyl)benzene
• CAS NO: 516526-99-1
• Molecular Weight: 297.192
• Mol File: 516526-99-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2-bromo-1,3-bis(1-formyl-1-methylethyl)benzene(CAS DataBase Reference)
• NIST Chemistry Reference: 2-bromo-1,3-bis(1-formyl-1-methylethyl)benzene(516526-99-1)
• EPA Substance Registry System: 2-bromo-1,3-bis(1-formyl-1-methylethyl)benzene(516526-99-1)

Safety Data

• Hazardous Substances Data: 516526-99-1(Hazardous Substances Data)

Upstream product

• 516526-98-0 2-bromo-1,3-bis(1-cyano-1-methylethyl)benzene 

Downstream Products

• 1403386-94-6 2-(4-bromo-3,5-di-tert-butylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 
• 1403387-18-7 methyl 2,6-di-tert-butyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate 
• 1403387-19-8 methyl 2,6-di-tert-butylbenzoate 
• 253584-86-0 2,6-di-tert-butylbenzoic acid 
• 127043-84-9 2,6-di-t-butylphenylphosphonous dichloride 
• 19715-32-3 2-bromo-1,3-di-tert-butylbenzene 

Relevant articles and documents

The electronic effects of bulky aryl substituents on low coordinated phosphorus atoms in diphosphenes and phosphaalkenes by functionalization at the para position

The electronic effects of bulky aryl substituents on low coordinated phosphorus atom(s) in diphosphenes and phosphaalkenes have been examined by means of functionalization at the para position of the substituents. Bulky bromobenzenes bearing an electron-d

Development of a new sterically protecting auxiliary of the metacyclophane type and application to unsymmetrical diphosphenes, 1,3-diphosphaallene and 1,4-diphosphabutatriene

A new bulky bromobenzene of the metacyclophane type was converted to an unsymmetrically substituted 1,4-diphos-phabutatriene whose spin-spin coupling constant (3JPP) turned out to be larger, for the first time, than the 2J