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2-t-Butyl-4-octadecyloxycarbonylethyl-6-methylphenol

Base Information
  • Chemical Name:2-t-Butyl-4-octadecyloxycarbonylethyl-6-methylphenol
  • CAS No.:75248-94-1
  • Molecular Formula:C32H56O3
  • Molecular Weight:488.7852
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70996724
2-t-Butyl-4-octadecyloxycarbonylethyl-6-methylphenol

Synonyms:Propanoic acid, 2(or 3)-(3-(1,1-dimethylethyl)-4-hydroxy-5-methyphenyl)-, octadecyl ester;75248-94-1;2-t-Butyl-4-octadecyloxycarbonylethyl-6-methylphenol;SCHEMBL20942797;DTXSID70996724;octadecyl 2-(3-tert-butyl-4-hydroxy-5-methylphenyl)propanoate;C32H56O3;C32-H56-O3

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-t-Butyl-4-octadecyloxycarbonylethyl-6-methylphenol
Chemical Property:
  • Vapor Pressure:1.59E-12mmHg at 25°C 
  • Boiling Point:545.8°Cat760mmHg 
  • Flash Point:192.3°C 
  • Density:0.937g/cm3 
  • XLogP3:12.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:21
  • Exact Mass:488.42294564
  • Heavy Atom Count:35
  • Complexity:523
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCCOC(=O)C(C)C1=CC(=C(C(=C1)C)O)C(C)(C)C
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