Description of Phenol,2,2'-[(1S,2S)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-

Detail of > 135616-36-3

• MSDS Download
• 
• CAS Number:
• 135616-36-3
• Name:

• Phenol,2,2'-[(1S,2S)-1,2-cyclohexanediylbis[(E)-nitrilomethylidyne]]bis[4,6-bis(1,1-dimethylethyl)-

• Superlist Name:
• (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
• Formula:
• C36H54 N2 O2
• Molecular Structure:
• 
• Synonyms:
• Phenol,2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)-,[1S-[1a(E),2b(E)]]-
• Molecular Weight:
• 546.83
• Density:
• 1.03g/cm³
• Melting Point:
• 203-206 °C(lit.)
  
• Boiling Point:
• 646.3°Cat760mmHg
• Flash Point:
• 115.2°C
• Hazard Symbols:
• 
• Risk Codes:
• R36/37/38