886055-57-8

Basic information

• Product Name: 2-tert-butyl-4-(7'-hydroxy-1',1'-dimethylheptyl)phenol
• Synonyms: 2-tert-butyl-4-(7'-hydroxy-1',1'-dimethylheptyl)phenol
• CAS NO: 886055-57-8
• Molecular Weight: 292.462
• Mol File: 886055-57-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-tert-butyl-4-(7'-hydroxy-1',1'-dimethylheptyl)phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-tert-butyl-4-(7'-hydroxy-1',1'-dimethylheptyl)phenol(886055-57-8)
• EPA Substance Registry System: 2-tert-butyl-4-(7'-hydroxy-1',1'-dimethylheptyl)phenol(886055-57-8)

Safety Data

• Hazardous Substances Data: 886055-57-8(Hazardous Substances Data)

Upstream product

• 886055-56-7 2-tert-butyl-4-(6'-carboxy-1',1'-dimethylhexyl)phenol 
• 5212-71-5 7-methyl-7-octenoic acid 
• 88-18-6 2-tert-Butylphenol 

Downstream Products

• 886055-58-9 3-tert-butyl-2-hydroxy-5-(7'-hydroxy-1',1'-dimethylheptyl)benzaldehyde 

Relevant articles and documents

A practical one-pot synthesis of enantiopure unsymmetrical salen ligands

A practical, one-pot synthesis of enantiopure unsymmetrical salen ligands is described, using a 1:1:1 molar ratio of a chiral diamine and two different salicylaldehydes. The new synthetic protocol can be readily performed in good yields (60-85%) on a mult