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Triruthenium Dodecacarbonyl
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Triruthenium Dodecacarbonyl

CAS: 15243-33-1

Ref. 3D-QAA24333

1g
752.00 €
100mg
189.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Triruthenium Dodecacarbonyl
Synonyms:
  • Carbon Monooxide-Ruthenium (4:1)
  • Dodecacarbonyl triruthenium
  • Dodecacarbonyl-triangulo-triruthenium
  • Dodecacarbonyltriruthenium
  • Ruthenium carbonyl
  • Ruthenium carbonyl (Ru3(CO)12)
  • Ruthenium carbonyl (Ru<sub>3</sub>(CO)<sub>12</sub>)
  • Ruthenium, dodecacarbonyltri-, triangulo
  • Triangulo-Triruthenium dodecacarbonyl
  • Trirutenio Dodecacarbonilo
  • See more synonyms
  • Triruthenium Dodecacarbonyle
  • Triruthenium de dodecacarbonyle
  • Triruthenium dodecacarbonyl [Ru3(CO)12]
  • Triruthenium dodecacarbonyl [Ru<sub>3</sub>(CO)<sub>12</sub>]
  • Trirutheniumdodecacarbonyl
  • cyclo-Tris(tetracarbonylruthenium)(3Ru-Ru)
Description:

Triruthenium dodecacarbonyl is a group p2 metal carbonyl. It has a thermal expansion of 5.5 x 10-6 K-1 and an enthalpy of formation of -12.7 kJ mol-1. This compound undergoes reactions with amines, resulting in the formation of diazonium salts. FTIR spectroscopy has been used to identify the presence of nitrogen atoms in this molecule, which are responsible for its strong absorption bands in the region between 3200 and 3400 cm-1. The carbonyl group found in triruthenium dodecacarbonyl reacts with fatty acids to produce tiglic acid, a chemical substance that can be used as a raw material for the production of synthetic ruthenium. Picolinic acid, a natural product found in plants, also reacts with triruthenium dodecacarbonyl and copper complex to form an ion pair known

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
639.33 g/mol
Formula:
C12O12Ru3
Purity:
Min. 95%
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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