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Dichloro(cycloocta-1,5-diene)ruthenium(II), polymer
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Dichloro(cycloocta-1,5-diene)ruthenium(II), polymer

CAS: 50982-12-2

Ref. 3D-FD138997

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
Dichloro(cycloocta-1,5-diene)ruthenium(II), polymer
Synonyms:
  • (1,5-Cyclooctadiene)dichlororuthenium homopolymer
  • (1Z,5Z)-cycloocta-1,5-diene
  • 1,5-Cyclooctadiene, ruthenium complex
  • 1,5-Cyclooctadienedichlororuthenium
  • Cyclooctadieneruthenium dichloride
  • Dichloro((1,2,5,6-eta)-cycloocta-1,5-diene)ruthenium
  • Dichloro(1,5-cyclooctadien)ruthenium(II) polymer
  • Dichloro(1,5-cyclooctadiene)ruthenium
  • Dichloro(1,5-cyclooctadiene)ruthenium(II)
  • Dichloro(1,5-cyclooctadiene)ruthenium(II) polymer
  • See more synonyms
  • Dichloro(Cycloocta-1,5-Diene)Ruthenium(Ii)
  • Dichloro(cycloocta-1,5-diene)ruthenium(II)polymer
  • Dichloro(cyclooctadiene)ruthenium
  • Dichloro[(1,2,5,6-Η)-1,5-Cyclooctadiene]Ruthenium
  • Dichlororuthenium
  • NSC 71324
  • Ruthenium(II) chloride 1,5-cyclooctadiene complex
  • Ruthenium, dichloro(1,5-cyclooctadiene)-
  • Ruthenium, dichloro[(1,2,5,6-η)-1,5-cyclooctadiene]-
  • ruthenium(2+) dichloride-(1Z,5Z)-cycloocta-1,5-diene (1:1)
Description:

Dichloro(cycloocta-1,5-diene)ruthenium(II), polymer (RuCl2(COD)) is a coordination compound that belongs to the group of metal complexes. It is a coordination polymer with alternating single and double bonds between cyclooctadiene rings and ruthenium centers. The RuCl2(COD) complex has a square planar geometry, with the chloride ligands occupying one of the corners. The polymer exhibits bond cleavage reactions, which are characteristic of chloro compounds. It also undergoes oxidation reactions and can be reduced to the corresponding dichloride by sodium thiosulfate. Crystallography studies have shown that RuCl2(COD) has an orange-brown powder color, with one crystalline form in hexagonal space group P6222.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
280.16 g/mol
Formula:
C8H12Cl2Ru
Purity:
Min. 95%
InChI:
InChI=1S/C8H12.2ClH.Ru/c1-2-4-6-8-7-5-3-1;;;/h1-2,7-8H,3-6H2;2*1H;/q;;;+2/p-2/b2-1-,8-7-;;;
InChI key:
InChIKey=DMRVBCXRFYZCPR-PHFPKPIQSA-L
SMILES:
C1=C\CC/C=C\CC/1.Cl[Ru]Cl
MDL:
Melting point:
Boiling 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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