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2-Methyl-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol

Base Information
  • Chemical Name:2-Methyl-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol
  • CAS No.:156301-63-2
  • Molecular Formula:C12H11F3O
  • Molecular Weight:228.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40468084
  • Nikkaji Number:J2.440.178B
  • Wikidata:Q82295183
2-Methyl-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol

Synonyms:156301-63-2;2-methyl-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol;2-Methyl-4-(4-(trifluoromethyl)phenyl)but-3-yn-2-ol;4-(4-(TRIFLUOROMETHYL)PHENYL)-2-METHYLBUT-3-YN-2-OL;FD7199;DTXSID40468084;OKTRUYSUCGJWKY-UHFFFAOYSA-N;AMY15193;AKOS004118106

Suppliers and Price of 2-Methyl-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol
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 13 raw suppliers
Chemical Property of 2-Methyl-4-[4-(trifluoromethyl)phenyl]but-3-yn-2-ol
Chemical Property:
  • Boiling Point:266.711 °C at 760 mmHg 
  • Flash Point:115.55 °C 
  • Density:1.231 g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:228.07619946
  • Heavy Atom Count:16
  • Complexity:297
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

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