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Technology Process of 1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol

1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol

Base Information
  • Chemical Name:1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol
  • CAS No.:247170-26-9
  • Molecular Formula:C18H12 F6 O2
  • Molecular Weight:374.28
  • Hs Code.:2905399590
  • DSSTox Substance ID:DTXSID90379318
  • Mol file:247170-26-9.mol
1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol

Synonyms:247170-26-9;1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol;1,1,1,6,6,6-hexafluoro-2,5-diphenylhex-3-yne-2,5-diol;3-Hexyne-2,5-diol, 1,1,1,6,6,6-hexafluoro-2,5-diphenyl-;DTXSID90379318;AKOS015913646;J-015640

Suppliers and Price of 1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol
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
  • Sigma-Aldrich
  • 1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol
  • 1g
  • $ 160.00
  • American Custom Chemicals Corporation
  • 1,1,1,6,6,6-HEXAFLUORO-2,5-DIPHENYLHEX-3-YN-2,5-DIOL 95.00%
  • 1G
  • $ 768.88
Total 6 raw suppliers
Chemical Property of 1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol
Chemical Property:
  • Vapor Pressure:3.79E-10mmHg at 25°C 
  • Melting Point:84-89 °C(lit.)
     
  • Refractive Index:1.522 
  • Boiling Point:483.2°C at 760 mmHg 
  • Flash Point:246°C 
  • PSA：40.46000 
  • Density:1.429g/cm3 
  • LogP:3.89000 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:374.07414859
  • Heavy Atom Count:26
  • Complexity:500
Purity/Quality:

98%,99%, *data from raw suppliers

1,4-Bis(trifluoromethyl)-1,4-diphenyl-2-butyn-1,4-diol *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(C#CC(C2=CC=CC=C2)(C(F)(F)F)O)(C(F)(F)F)O
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