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Triruthenium dodecacarbonyl

Triruthenium dodecacarbonyl structure

Triruthenium dodecacarbonyl 

structure
  • CAS No:

    15243-33-1

  • Formula:

    C12O12Ru3

  • Chemical Name:

    Triruthenium dodecacarbonyl

  • Synonyms:

    Ruthenium,dodecacarbonyltri-,triangulo;Ruthenium carbonyl (Ru3(CO)12);Triruthenium dodecacarbonyl;Dodecacarbonyltriruthenium;cyclo-Tris(tetracarbonylruthenium)(3Ru-Ru);Dodecacarbonyl-triangulo-triruthenium;Triangulo-Triruthenium dodecacarbonyl;Triruthenium dodecacarbonyl [Ru3(CO)12];18904-39-7

  • Categories:

    Organic Chemistry  >  Organometallic Compounds

Triruthenium dodecacarbonyl Basic Attributes

639.33

641.652161

239-287-4

Characteristics

12 Ų

-2.49600

orange crystal

150 °C

Sparingly soluble in hydrocarbons (e.g. hexane, cyclohexane, benzene) and acetone.

Safety Information

II

6.1

1325

3

11-20-2017/11/20

24/25

F,Xn

Flammable/Harmful

H332

Triruthenium dodecacarbonyl Use and Manufacturing

Uses

Precursors of carbonyl groups and H-transfer catalysts. For reductive carbonylation of aromatic nitro complexes to carbamates.

Ruthenium, dodecacarbonyltri-, triangulo: ACTIVE

Computed Properties

Molecular Weight:639.3
Hydrogen Bond Acceptor Count:12
Exact Mass:642.65431
Monoisotopic Mass:641.65200
Topological Polar Surface Area:12
Heavy Atom Count:27
Complexity:306
Covalently-Bonded Unit Count:15
Compound Is Canonicalized:Yes

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