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Technology Process of 1-[4-(2-Methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite

1-[4-(2-Methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite

Base Information
  • Chemical Name:1-[4-(2-Methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite
  • CAS No.:3489-84-7
  • Molecular Formula:C18H26O4S
  • Molecular Weight:338.4616
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40275992,DTXSID70956368
  • Nikkaji Number:J54.353E
  • Mol file:3489-84-7.mol
1-[4-(2-Methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite

Synonyms:Uniroyal C-912;Naugatuck C-912;U.S. Rubber C-912;1-[4-(2-methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite;ENT 27,225;C-912;DTXSID40275992;DTXSID70956368;1-((4-((1,1-Dimethylpropyl)phenoxy)methyl)propyl) 2-propynyl sulfite;Sulfurous acid, 1-((p-tert-pentylphenoxy)methyl)propyl 2-propynyl ester;Sulfurous acid, 1-((4-(1,1-dimethylpropyl)phenoxy)methyl)propyl 2-propynyl ester

Suppliers and Price of 1-[4-(2-Methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite
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Chemical Property of 1-[4-(2-Methylbutan-2-yl)phenoxy]butan-2-yl prop-2-yn-1-yl sulfite
Chemical Property:
  • Vapor Pressure:2.64E-07mmHg at 25°C 
  • Boiling Point:433.2°Cat760mmHg 
  • Flash Point:215.8°C 
  • Density:1.12g/cm3 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:338.15518048
  • Heavy Atom Count:23
  • Complexity:405
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(COC1=CC=C(C=C1)C(C)(C)CC)OS(=O)OCC#C
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