126256-10-8

Basic information

• Product Name: 2-Methyl-1-phenyl-1-(9-xanthyl)-1-propanol
• Synonyms: 2-Methyl-1-phenyl-1-(9-xanthyl)-1-propanol
• CAS NO: 126256-10-8
• Molecular Weight: 330.426
• Mol File: 126256-10-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-Methyl-1-phenyl-1-(9-xanthyl)-1-propanol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Methyl-1-phenyl-1-(9-xanthyl)-1-propanol(126256-10-8)
• EPA Substance Registry System: 2-Methyl-1-phenyl-1-(9-xanthyl)-1-propanol(126256-10-8)

Safety Data

• Hazardous Substances Data: 126256-10-8(Hazardous Substances Data)

Upstream product

• 2338-76-3 3-trifluoromethylphenylacetonitrile 
• 769-68-6 2-phenylbutanenitrile 
• 5005-36-7 phenyl-pyridin-2-yl-acetonitrile 
• 613-31-0 9,10-dihydroanthracene 
• 86-73-7 9H-fluorene 
• 92-83-1 xanthene 
• 10409-54-8 2-bromo-2-methyl-1-phenyl-propan-1-one 
• 611-70-1 phenyl isopropyl ketone 
• 86-29-3 Diphenylacetonitrile 
• 519-73-3 triphenylmethane 
• 101-81-5 Diphenylmethane 

Relevant articles and documents

Arene Hydrides, 8. - SET vs. Nucleophilic Attack in Reactions of α-Bromoisobutyrophenone with Carbanions. Fragmentation of the Anion of Tetrahydrobianthracene

SET is the main reaction pathway between α-bromoisobutyrophenone (1) and the carbanions 7a-j- of diarylmethanes or disubstituted acetonitriles: 7- 7. + e and e + 1 Br- PhCOCMe2. (3).Main secon