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Phenol, 2-(1,1-dimethylethyl)-3,6-dimethyl-

Base Information Edit
  • Chemical Name:Phenol, 2-(1,1-dimethylethyl)-3,6-dimethyl-
  • CAS No.:68189-20-8
  • Molecular Formula:C12H18O
  • Molecular Weight:178.2707
  • Hs Code.:
  • European Community (EC) Number:269-179-2
  • DSSTox Substance ID:DTXSID9071214
  • Nikkaji Number:J317.388G
  • Wikidata:Q81998778
  • Mol file:68189-20-8.mol
Phenol, 2-(1,1-dimethylethyl)-3,6-dimethyl-

Synonyms:Phenol, 2-(1,1-dimethylethyl)-3,6-dimethyl-;2-tert-Butyl-3,6-xylenol;68189-20-8;EINECS 269-179-2;6-t-butyl-2,5-xylenol;SCHEMBL394653;DTXSID9071214;2-(1,1-Dimethylethyl)-3,6-dimethylphenol

Suppliers and Price of Phenol, 2-(1,1-dimethylethyl)-3,6-dimethyl-
Supply Marketing:Edit
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 Phenol, 2-(1,1-dimethylethyl)-3,6-dimethyl- Edit
Chemical Property:
  • Vapor Pressure:0.0182mmHg at 25°C 
  • Boiling Point:245.6°Cat760mmHg 
  • Flash Point:110.2°C 
  • PSA:20.23000 
  • Density:0.952g/cm3 
  • LogP:3.30650 
  • XLogP3:4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:178.135765193
  • Heavy Atom Count:13
  • Complexity:169
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=C(C=C1)C)O)C(C)(C)C
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