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Phenol, 2-[[2-[[4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiadiazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methyl-

Base Information
  • Chemical Name:Phenol, 2-[[2-[[4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiadiazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methyl-
  • CAS No.:37478-72-1
  • Molecular Formula:C47H57N3O4S2
  • Molecular Weight:792.1032
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20894822
  • Nikkaji Number:J422.369A
  • Wikidata:Q65654074
Phenol, 2-[[2-[[4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiadiazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methyl-

Synonyms:37478-72-1;Phenol, 2-[[2-[[4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiadiazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methyl-;Phenol, 2-((2-((4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo(h,k)(1,7,10,3,5)dioxathiadiazacyclododecin-8-yl)oxy)-3-(1,1-dimethylethyl)-5-methylphenyl)thio)-6-(1,1-dimethylethyl)-4-methyl-;DTXSID20894822;C47H57N3O4S2;C47-H57-N3-O4-S2;Q65654074;2-[[2-[[4,12-Bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-epinitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiaziazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methylphenol

Suppliers and Price of Phenol, 2-[[2-[[4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiadiazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methyl-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Phenol, 2-[[2-[[4,12-bis(1,1-dimethylethyl)-2,14-dimethyl-10,6-nitrilo-6H-dibenzo[h,k][1,7,10,3,5]dioxathiadiazacyclododecin-8-yl]oxy]-3-(1,1-dimethylethyl)-5-methylphenyl]thio]-6-(1,1-dimethylethyl)-4-methyl-
Chemical Property:
  • Vapor Pressure:1.1E-26mmHg at 25°C 
  • Boiling Point:801.1°Cat760mmHg 
  • Flash Point:438.3°C 
  • PSA:137.19000 
  • Density:1.22g/cm3 
  • LogP:13.99350 
  • XLogP3:15.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:8
  • Exact Mass:791.37904966
  • Heavy Atom Count:56
  • Complexity:1240
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C2C(=C1)SC3=CC(=CC(=C3OC4=NC(=NC(=N4)O2)OC5=C(C=C(C=C5SC6=CC(=CC(=C6O)C(C)(C)C)C)C)C(C)(C)C)C(C)(C)C)C)C(C)(C)C
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