221368-76-9

Basic information

• Product Name: 5,6-DibroMo-1,1,3,3-tetraMethylisoindoline
• Synonyms: 5,6-DibroMo-1,1,3,3-tetraMethylisoindoline
• CAS NO: 221368-76-9
• Molecular Formula: C₁₂H₁₅Br₂N
• Molecular Weight: 333.0622
• Mol File: 221368-76-9.mol
• Article Data: 4

Chemical Properties

• Appearance: /
• Storage Temp.: 2-8°C(protect from light)
• CAS DataBase Reference: 5,6-DibroMo-1,1,3,3-tetraMethylisoindoline(CAS DataBase Reference)
• NIST Chemistry Reference: 5,6-DibroMo-1,1,3,3-tetraMethylisoindoline(221368-76-9)
• EPA Substance Registry System: 5,6-DibroMo-1,1,3,3-tetraMethylisoindoline(221368-76-9)

Safety Data

• Hazardous Substances Data: 221368-76-9(Hazardous Substances Data)

Upstream product

• 221368-75-8 2,5,6-tribromo-1,1,3,3-tetramethylisoindoline 
• 705265-55-0 5-bromo-1,1,3,3-tetramethylisoindoline 
• 82894-83-5 2-benzyl-1,1,3,3-tetramethylisoindoline 
• 7446-70-0 aluminum (III) chloride 

Downstream Products

• 1454788-59-0 5,6-bis(3,4-dihexoxyphenyl)-1,1,3,3-tetramethylisoindoline 

Relevant articles and documents

Conformationally unambiguous spin labeling for distance measurements

An iDEER about molecular structure: Measurements of interspin distances through double electron-electron resonance (DEER) experiments allow information to be gained about the structure of molecules (see figure). The less variability in the orientation of the N-O axis of nitroxyl spin labels with respect to the labeled molecule, the smaller the distribution of the interspin distance and thus the better the conclusion.

PROFLUORESCENT NITROXIDE COMPOUNDS

A polymeric system which includes a polymeric material and a pro-fluorescent nitroxide compound or a fluorescent spin adduct thereof, the compound having at least one 5 to 10 membered heterocyclic ring comprising a nitroxide moiety or a fluorescent spin adduct thereof and an aryl or heteroaryl group fused therewith, wherein the compound includes at least one fluorophore; with the proviso that when the heterocyclic ring has 5 carbon atoms, the aryl group cannot be an unsubstituted phenanthrene.