78570-32-8

Basic information

• Product Name: 6-hydroxy-2,4-6,8,8-pentamethyl-1,5-diazabicyclo[3.3.0]octa-1,3-dien-1-onium iodide
• Synonyms: 6-hydroxy-2,4-6,8,8-pentamethyl-1,5-diazabicyclo[3.3.0]octa-1,3-dien-1-onium iodide
• CAS NO: 78570-32-8
• Molecular Weight: 322.189
• Mol File: 78570-32-8.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 6-hydroxy-2,4-6,8,8-pentamethyl-1,5-diazabicyclo[3.3.0]octa-1,3-dien-1-onium iodide(CAS DataBase Reference)
• NIST Chemistry Reference: 6-hydroxy-2,4-6,8,8-pentamethyl-1,5-diazabicyclo[3.3.0]octa-1,3-dien-1-onium iodide(78570-32-8)
• EPA Substance Registry System: 6-hydroxy-2,4-6,8,8-pentamethyl-1,5-diazabicyclo[3.3.0]octa-1,3-dien-1-onium iodide(78570-32-8)

Safety Data

• Hazardous Substances Data: 78570-32-8(Hazardous Substances Data)

Upstream product

• 123-42-2 4-Hydroxy-4-methyl-2-pentanone 
• 67-64-1 acetone 

Relevant articles and documents

Reactions of Ketones with Molybdenum Nitrosyl Complexes: X-Ray Crystal Structures of (NO)I>2O>, a Complex having a Bent Mo-O-Mo Bond, and of a Bicyclic Salt, 1/2(I3)1/2>

Reaction of (NO)I2> with refluxing acetone or diacetone alcohol led to C-C bond cleavage and formation, in low yield, of (NO)I>2(μ-O)> and the bicyclic cation + (isolated as the I- or mixed I-/I3- salt); the structures of the last two were determined crystallographically, the μ-oxo species having a slightly bent Mo-O-Mo bond.