Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2,4,6-Tris[1-(methylphenyl)ethyl]phenol

Base Information
  • Chemical Name:2,4,6-Tris[1-(methylphenyl)ethyl]phenol
  • CAS No.:85305-20-0
  • Molecular Formula:C33H36 O
  • Molecular Weight:448.63834
  • Hs Code.:
  • European Community (EC) Number:286-658-1
  • DSSTox Substance ID:DTXSID901005797
  • Mol file:85305-20-0.mol
2,4,6-Tris[1-(methylphenyl)ethyl]phenol

Synonyms:85305-20-0;2,4,6-TRIS[1-(METHYLPHENYL)ETHYL]PHENOL;2,4,6-Tris(1-(methylphenyl)ethyl)phenol;2,4,6-tris[1-(2-methylphenyl)ethyl]phenol;EINECS 286-658-1;DTXSID901005797;Phenol, 2,4,6-tris[1-(methylphenyl)ethyl]-

Suppliers and Price of 2,4,6-Tris[1-(methylphenyl)ethyl]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 3 raw suppliers
Chemical Property of 2,4,6-Tris[1-(methylphenyl)ethyl]phenol
Chemical Property:
  • Vapor Pressure:3.21E-13mmHg at 25°C 
  • Boiling Point:561.6°C at 760 mmHg 
  • Flash Point:255.4°C 
  • PSA:20.23000 
  • Density:1.051g/cm3 
  • LogP:8.77280 
  • XLogP3:9.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:6
  • Exact Mass:448.276615768
  • Heavy Atom Count:34
  • Complexity:576
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1C(C)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3C)O)C(C)C4=CC=CC=C4C
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 85305-20-0