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Hexafluoroacetone trideuterate D2O

Base Information
  • Chemical Name:Hexafluoroacetone trideuterate D2O
  • CAS No.:109640-39-3
  • Molecular Formula:C3F6 O . 8/5 D2 O
  • Molecular Weight:186.05
  • Hs Code.:2845901000
  • DSSTox Substance ID:DTXSID80693732
  • Mol file:109640-39-3.mol
Hexafluoroacetone trideuterate D2O

Synonyms:DTXSID80693732;Hexafluoroacetone trideuterate D2O;CS-CE-00839;H0693;1,1,1,3,3,3-Hexafluoroacetone trideuterate;A894986;Hexafluoropropan-2-one--(~2~H_2_)water (1/3);2-Propanone, 1,1,1,3,3,3-hexafluoro-,?hydrate-d2?(1:3)?

Suppliers and Price of Hexafluoroacetone trideuterate D2O
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
  • TRC
  • HexafluoroacetoneTrideuterate(d,99%)
  • 50mg
  • $ 45.00
  • Sigma-Aldrich
  • Hexafluoroacetone deuterate ≥99.5 atom % D
  • 1 g
  • $ 23.90
  • Crysdot
  • HexafluoroacetoneDeuterate95.0atom%D 95+%
  • 10g
  • $ 363.00
  • Apolloscientific
  • HexafluoroacetonetrideuterateD2O>99.5Atom%D >99.5Atom%D
  • 5ml
  • $ 60.00
  • American Custom Chemicals Corporation
  • HEXAFLUOROACETONE DEUTERATE 95.00%
  • 5ML
  • $ 847.00
  • Alfa Aesar
  • 1,1,1,3,3,3-Hexafluoroacetone trideuterate, 99.5% (Isotopic)
  • 10g
  • $ 119.00
Total 12 raw suppliers
Chemical Property of Hexafluoroacetone trideuterate D2O
Chemical Property:
  • Vapor Pressure:21.3mmHg at 25°C 
  • Melting Point:21°C 
  • Refractive Index:n20/D 1.3(lit.) 
  • Boiling Point:104-108 °C(lit.) 
  • Flash Point:16°C 
  • PSA:26.30000 
  • Density:g/cm3 
  • LogP:1.61580 
  • Sensitive.:Moisture Sensitive 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:0
  • Exact Mass:226.05468812
  • Heavy Atom Count:13
  • Complexity:124
Purity/Quality:

97% *data from raw suppliers

HexafluoroacetoneTrideuterate(d,99%) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 60-14-23/24/25-36/37/38-63 
  • Safety Statements: 53-26-28-36-45-7/9 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(=O)(C(F)(F)F)C(F)(F)F.O.O.O
  • Isomeric SMILES:[2H]O[2H].[2H]O[2H].[2H]O[2H].C(=O)(C(F)(F)F)C(F)(F)F
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