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Technology Process of 4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol

4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol

Base Information
  • Chemical Name:4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol
  • CAS No.:157661-93-3
  • Molecular Formula:C27H48 O
  • Molecular Weight:388.67
  • Hs Code.:
  • European Community (EC) Number:410-760-9
  • UNII:W3LRK5C2R5
  • DSSTox Substance ID:DTXSID10935773
  • Wikidata:Q27292258
  • Mol file:157661-93-3.mol
4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol

Synonyms:157661-93-3;UNII-W3LRK5C2R5;W3LRK5C2R5;4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol;4-tert-butyl-2-hexadecan-2-yl-6-methylphenol;Phenol, 4-(1,1-dimethylethyl)-2-methyl-6-(1-methylpentadecyl)-;EC 410-760-9;2-methyl-4-(1,1-dimethylethyl)-6-(1-methyl-pentadecyl)phenol;2-methyl-4-(1,1-dimethylethyl)-6-(1-methyl-pentadecyl)-phenol;SCHEMBL8618850;4-TERT-BUTYL-2-(HEXADECAN-2-YL)-6-METHYLPHENOL;DTXSID10935773;LALMYSXJJWCRDR-UHFFFAOYSA-N;NS00007517;4-(tert-Butyl)-2-(hexadecan-2-yl)-6-methylphenol;Q27292258;2-METHYL-4-TERT-BUTYL-6-(1-METHYLPENTADECYL)PHENOL

Suppliers and Price of 4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol
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 2 raw suppliers
Chemical Property of 4-(1,1-Dimethylethyl)-2-methyl-6-(1-methylpentadecyl)phenol
Chemical Property:
  • Boiling Point:468.1±14.0 °C(Predicted) 
  • PKA:10.73±0.50(Predicted) 
  • PSA：20.23000 
  • Density:0.892±0.06 g/cm3(Predicted) 
  • LogP:9.19280 
  • XLogP3:11.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:15
  • Exact Mass:388.370516150
  • Heavy Atom Count:28
  • Complexity:369
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi,N 
  • Statements: 38-43-50/53 
  • Safety Statements: 24-37-60-61 
MSDS Files:

SDS file from LookChem

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