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CID 15970883

Base Information Edit
  • Chemical Name:CID 15970883
  • CAS No.:12266-92-1
  • Molecular Formula:C10H14Pt
  • Molecular Weight:329.301
  • Hs Code.:
  • European Community (EC) Number:624-768-7
  • Mol file:12266-92-1.mol
CID 15970883

Synonyms:12266-92-1;(1,5-cyclooctadiene)dimethylplatinum( cento);A891085

Suppliers and Price of CID 15970883
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
  • Dimethyl(1,5-cyclooctadiene)platinum(II), 99%
  • 5g
  • $ 1284.00
  • Strem Chemicals
  • Dimethyl(1,5-cyclooctadiene)platinum(II), 99%
  • 250mg
  • $ 107.00
  • Strem Chemicals
  • Dimethyl(1,5-cyclooctadiene)platinum(II), 99%
  • 1g
  • $ 321.00
  • Sigma-Aldrich
  • (1,5-Cyclooctadiene)dimethylplatinum(II) 97%
  • 250mg
  • $ 126.00
  • Sigma-Aldrich
  • (1,5-Cyclooctadiene)dimethylplatinum(II) 97%
  • 1g
  • $ 360.00
  • Matrix Scientific
  • Dimethyl(1,5-cyclooctadiene)platinum(II) 95+%
  • 1g
  • $ 756.00
  • Matrix Scientific
  • Dimethyl(1,5-cyclooctadiene)platinum(II) 95+%
  • 250mg
  • $ 341.00
  • Chemenu
  • Dimethyl(1,5-cyclooctadiene)platinum(II) 95%
  • 1g
  • $ 333.00
  • BLDpharm
  • Dimethyl(1,5-cyclooctadiene)platinum(II) 98%
  • 1g
  • $ 264.00
  • BLDpharm
  • Dimethyl(1,5-cyclooctadiene)platinum(II) 98%
  • 250mg
  • $ 84.00
Total 32 raw suppliers
Chemical Property of CID 15970883 Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:4.56mmHg at 25°C 
  • Melting Point:103-105 °C(lit.) 
  • Boiling Point:152 °C at 760 mmHg 
  • Flash Point:30 °C 
  • PSA:0.00000 
  • LogP:3.83790 
  • Storage Temp.:below 5° C 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:333.105645
  • Heavy Atom Count:11
  • Complexity:72.6
Purity/Quality:

98%,99%, *data from raw suppliers

Dimethyl(1,5-cyclooctadiene)platinum(II), 99% *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:[CH3-].[CH3-].C1CC=CCCC=C1.[Pt+2]
  • Isomeric SMILES:[CH3-].[CH3-].C1/C=C\CC/C=C\C1.[Pt+2]
Post RFQ for Price