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Tris(1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-onato-O,O')ytterbium

Base Information
  • Chemical Name:Tris(1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-onato-O,O')ytterbium
  • CAS No.:38054-03-4
  • Molecular Formula:C36H42 F9 O6 Yb
  • Molecular Weight:914.74
  • Hs Code.:
  • European Community (EC) Number:253-764-4
  • Mol file:38054-03-4.mol
Tris(1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-onato-O,O')ytterbium

Synonyms:EINECS 253-764-4;Tris(1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-onato-O,O')ytterbium;38054-03-4;(1E)-2,2,2-trifluoro-1-(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanylidene)ethanolate;ytterbium(3+);C36H42F9O6Yb;Tris[1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo[2.2.1]heptan-2-onato-O,O']ytterbium;C36-H42-F9-O6-Yb

Suppliers and Price of Tris(1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-onato-O,O')ytterbium
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
  • Rare Earth Products
  • Ytterbium TFC 99.9% (REO)
  • 5gm
  • $ 226.00
  • Rare Earth Products
  • Ytterbium TFC 99.9% (REO)
  • 1gm
  • $ 48.00
  • American Custom Chemicals Corporation
  • YTTERBIUM TRIS[3-(TRIFLUOROMETHYLHYDROXYMETHYLENE)-(+)-CAMPHORATE] 95.00%
  • 5G
  • $ 1200.01
Total 9 raw suppliers
Chemical Property of Tris(1,7,7-trimethyl-3-(trifluoroacetyl)bicyclo(2.2.1)heptan-2-onato-O,O')ytterbium
Chemical Property:
  • Melting Point:213oC (dec.)(lit.) 
  • Boiling Point:293.1oC at 760 mmHg 
  • Flash Point:131oC 
  • PSA:78.90000 
  • LogP:9.92670 
  • Sensitive.:Hygroscopic 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:0
  • Exact Mass:915.2226351
  • Heavy Atom Count:52
  • Complexity:420
Purity/Quality:

97% *data from raw suppliers

Ytterbium TFC 99.9% (REO) *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)[O-])C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)[O-])C)C.CC1(C2CCC1(C(=O)C2=C(C(F)(F)F)[O-])C)C.[Yb+3]
  • Isomeric SMILES:CC1(C2(C(=O)/C(=C(/[O-])\C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(/[O-])\C(F)(F)F)/C1CC2)C)C.CC1(C2(C(=O)/C(=C(/[O-])\C(F)(F)F)/C1CC2)C)C.[Yb+3]
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