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Thallium(I) acetylacetonate

Base Information Edit
  • Chemical Name:Thallium(I) acetylacetonate
  • CAS No.:25955-51-5
  • Molecular Formula:C5H7 O2 Tl
  • Molecular Weight:303.49
  • Hs Code.:
  • European Community (EC) Number:626-070-8
  • Mol file:25955-51-5.mol
Thallium(I) acetylacetonate

Synonyms:Thallium(I) acetylacetonate;25955-51-5;THALLIUM(I) 2,4-PENTANEDIONATE;Thallium(I)acetylacetonat;[(Z)-4-Oxopent-2-en-2-yl]oxythallium;thallium(I) (Z)-4-oxopent-2-en-2-olate

Suppliers and Price of Thallium(I) acetylacetonate
Supply Marketing:Edit
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
  • Strem Chemicals
  • Thallium(I) acetylacetonate, 99%
  • 25g
  • $ 439.00
  • Strem Chemicals
  • Thallium(I) acetylacetonate, 99%
  • 5g
  • $ 109.00
  • Sigma-Aldrich
  • Thallium(I) acetylacetonate
  • 5g
  • $ 161.00
  • Rare Earth Products
  • Thallium ACAC 98%
  • 10gm
  • $ 79.00
  • Rare Earth Products
  • Thallium ACAC 98%
  • 2gm
  • $ 26.00
  • American Custom Chemicals Corporation
  • THALLIUM(I) ACETYLACETONATE 95.00%
  • 25G
  • $ 1543.84
  • American Custom Chemicals Corporation
  • THALLIUM(I) ACETYLACETONATE 95.00%
  • 5G
  • $ 909.56
  • American Custom Chemicals Corporation
  • THALLIUM(I) ACETYLACETONATE 95.00%
  • 1G
  • $ 710.43
  • AHH
  • Thallium(I) acetylacetonate 99%
  • 25g
  • $ 255.00
Total 12 raw suppliers
Chemical Property of Thallium(I) acetylacetonate Edit
Chemical Property:
  • Melting Point:134oC(lit.) 
  • Boiling Point:100°C/10-5mmHg 
  • PSA:40.13000 
  • LogP:0.90970 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:304.01903
  • Heavy Atom Count:8
  • Complexity:118
Purity/Quality:

98%,99%, *data from raw suppliers

Thallium(I) acetylacetonate, 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s): T+,
  • Hazard Codes:T+,N 
  • Statements: 26/28-33-51/53 
  • Safety Statements: 13-28-45-61 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=CC(=O)C)O[Tl]
  • Isomeric SMILES:C/C(=C/C(=O)C)/O[Tl]
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