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Technology Process of 2,4-Octanedione, 1,1,1-trifluoro-7-methyl-

2,4-Octanedione, 1,1,1-trifluoro-7-methyl-

Base Information
  • Chemical Name:2,4-Octanedione, 1,1,1-trifluoro-7-methyl-
  • CAS No.:14189-31-2
  • Molecular Formula:C9H13 F3 O2
  • Molecular Weight:210.2
  • Hs Code.:
  • DSSTox Substance ID:DTXSID0065723
  • Nikkaji Number:J421.911B
  • Wikidata:Q81992351
  • Mol file:14189-31-2.mol
2,4-Octanedione, 1,1,1-trifluoro-7-methyl-

Synonyms:1,1,1-trifluoro-7-methyloctane-2,4-dione;2,4-Octanedione, 1,1,1-trifluoro-7-methyl-;14189-31-2;1,1,1-Trifluoro-7-methyl-2,4-octanedione;C9H13F3O2;DTXSID0065723;SCHEMBL11606311;trifluoro-7-methyl-2,4-octanedione;C9-H13-F3-O2;5.xi.,17alpha-pregn-2-en-20-yn-17-yl acetate

Suppliers and Price of 2,4-Octanedione, 1,1,1-trifluoro-7-methyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2,4-Octanedione, 1,1,1-trifluoro-7-methyl-
Chemical Property:
  • Vapor Pressure:0.255mmHg at 25°C 
  • Boiling Point:205.1°C at 760 mmHg 
  • Flash Point:66.8°C 
  • PSA：34.14000 
  • Density:1.117g/cm3 
  • LogP:2.51320 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:210.08676414
  • Heavy Atom Count:14
  • Complexity:219
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)CCC(=O)CC(=O)C(F)(F)F
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