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Technology Process of 2,4,6-Tris(1-methyloctyl)phenol

2,4,6-Tris(1-methyloctyl)phenol

Base Information
  • Chemical Name:2,4,6-Tris(1-methyloctyl)phenol
  • CAS No.:36215-85-7
  • Molecular Formula:C33H60 O
  • Molecular Weight:472.8289
  • Hs Code.:
  • European Community (EC) Number:252-920-9
  • DSSTox Substance ID:DTXSID20865810
  • Nikkaji Number:J319.612G
  • Mol file:36215-85-7.mol
2,4,6-Tris(1-methyloctyl)phenol

Synonyms:2,4,6-Tris(1-methyloctyl)phenol;36215-85-7;EINECS 252-920-9;Phenol, 2,4,6-tris(1-methyloctyl)-;2,4,6-tri(nonan-2-yl)phenol;SCHEMBL1840741;DTXSID20865810;2,4,6-tris-(1-Methyloctyl)phenol;A823732

Suppliers and Price of 2,4,6-Tris(1-methyloctyl)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
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Total 5 raw suppliers
Chemical Property of 2,4,6-Tris(1-methyloctyl)phenol
Chemical Property:
  • Vapor Pressure:5.3E-12mmHg at 25°C 
  • Boiling Point:533.6°Cat760mmHg 
  • PKA:10.65±0.50(Predicted) 
  • Flash Point:241.3°C 
  • PSA：20.23000 
  • Density:0.883g/cm3 
  • LogP:11.78420 
  • XLogP3:14.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:21
  • Exact Mass:472.464416533
  • Heavy Atom Count:34
  • Complexity:416
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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