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4,4'-Thiodi(3-methyl-6-tert-butylphenol)

Base Information
  • Chemical Name:4,4'-Thiodi(3-methyl-6-tert-butylphenol)
  • CAS No.:2664-38-2
  • Molecular Formula:C22H30 O2 S2
  • Molecular Weight:390.6
  • Hs Code.:
  • UNII:Z793AHQ2JK
  • Nikkaji Number:J60.271J
  • Wikidata:Q27295104
  • Mol file:2664-38-2.mol
4,4'-Thiodi(3-methyl-6-tert-butylphenol)

Synonyms:4,4'-Thiodi(3-methyl-6-tert-butylphenol);2664-38-2;UNII-Z793AHQ2JK;Z793AHQ2JK;4,4''-Thiobis(6-tert-butyl-m-cresol);4,4'-Dithiobis(6-tert-butyl)-m-cresol;4,4'-Thiodi(3-methyl-6-t-butylphenol);m-Cresol, 4,4'-dithiobis(6-tert-butyl-;4,4'-Thio-bis-2-tertbutyl-5-methylphenol;Bis(2-methyl-5-tert-butyl-4-hydroxyphenyl monosulfide);Phenol, 4,4-dithiobis2-(1,1-dimethylethyl)-5-methyl-;2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)disulfanyl]-5-methylphenol;PDZFTCZFUMIMKC-UHFFFAOYSA-N;AKOS040749963;Q27295104

Suppliers and Price of 4,4'-Thiodi(3-methyl-6-tert-butylphenol)
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 4 raw suppliers
Chemical Property of 4,4'-Thiodi(3-methyl-6-tert-butylphenol)
Chemical Property:
  • Boiling Point:489.4±45.0 °C(Predicted) 
  • PKA:10.54±0.36(Predicted) 
  • PSA:91.06000 
  • Density:1.16±0.1 g/cm3(Predicted) 
  • LogP:7.10900 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:390.16872254
  • Heavy Atom Count:26
  • Complexity:412
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=C(C=C1SSC2=CC(=C(C=C2C)O)C(C)(C)C)C(C)(C)C)O
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