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Technology Process of 2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate

2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate

Base Information
  • Chemical Name:2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate
  • CAS No.:71982-41-7
  • Molecular Formula:C39H62 O3 S2
  • Molecular Weight:643.03778
  • Hs Code.:
  • European Community (EC) Number:276-249-6
  • DSSTox Substance ID:DTXSID80222263
  • Nikkaji Number:J295.105C
  • Wikidata:Q83100457
  • Mol file:71982-41-7.mol
2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate

Synonyms:71982-41-7;2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate;EINECS 276-249-6;SCHEMBL16676068;DTXSID80222263;KZGUOWQZNAJJOW-UHFFFAOYSA-N;NS00037311

Suppliers and Price of 2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2-(1,1-Dimethylethyl)-4-((5-(1,1-dimethylethyl)-4-hydroxy-2-methylphenyl)thio)-5-methylphenyl 3-(tetradecylthio)propionate
Chemical Property:
  • Vapor Pressure:3.15E-20mmHg at 25°C 
  • Boiling Point:699.7°C at 760 mmHg 
  • Flash Point:377°C 
  • PSA：97.13000 
  • Density:1.04g/cm3 
  • LogP:12.48500 
  • XLogP3:14.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:22
  • Exact Mass:642.41403818
  • Heavy Atom Count:44
  • Complexity:772
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCSCCC(=O)OC1=C(C=C(C(=C1)C)SC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C
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