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DICHLOROBIS(MU-CHLORO)BIS[(1,2,3,6,7,8-N)-2,7-DIMETHYL-2,6-OCTADIEN-1,8-DIYL]DIRUTHENIUM(IV)
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DICHLOROBIS(MU-CHLORO)BIS[(1,2,3,6,7,8-N)-2,7-DIMETHYL-2,6-OCTADIEN-1,8-DIYL]DIRUTHENIUM(IV)

CAS: 34801-97-3

Ref. IN-DA00C8MB

1g
196.00 €
5gTo inquire
100mg
72.00 €
250mg
108.00 €
500mg
191.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
DICHLOROBIS(MU-CHLORO)BIS[(1,2,3,6,7,8-N)-2,7-DIMETHYL-2,6-OCTADIEN-1,8-DIYL]DIRUTHENIUM(IV)
Synonyms:
  • [u'34801-97-3', u'Dichlorodi-mu-chlorobis[(1,2,3,6,7,8-eta-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium(IV)', u'DICHLOROBIS BIS[ -2,7-DIMETHYL-2,6-OCTADIEN-1,8-DIYL]DIRUTHENIUM']
  • 2,6-Octadiene, 2,7-dimethyl-, ruthenium complex
  • Di-μ-chlorodichlorobis[(1,2,3,6,7,8-η)-2,7-dimethyl-2,6-octadiene-1,8-diyl]diruthenium
  • Dichloro(2,7-dimethyl-octa-2,6-diene-1,8-diyl)ruthenium
  • Dichloro(2,7-dimethylocta-2,6-dien-1,8-diyl)ruthenium dimer
  • Dichlorobis(Mu-Chloro)Bis[(1,2,3,6,7,8-N)-2,7-Dimethyl-2,6-Octadien-1,8-Diyl]Diruthenium(Iv)
  • Dichlorodi-m-chlorobis(2,7-dimethyl-2,6-octadiene-1,8-diyl)diruthenium
  • Ruthenium, di-μ-chlorodichlorobis(2,7-dimethyl-π<sup>2</sup>-2,6-octadienylene)di-
  • Ruthenium, di-μ-chlorodichlorobis[(1,2,3,6,7,8-η)-2,7-dimethyl-2,6-octadiene-1,8-diyl]di-
  • Ruthenium, tetrachlorobis(2,7-dimethyl-2,6-octadienylene)di-
  • See more synonyms
  • Ruthenium, tetrachlorobis(2,7-dimethyl-2,6-octadienylene)di- (7CI)
  • Ruthenium,di-m-chlorodichlorobis(2,7-dimethyl-p2-2,6-octadienylene)di- (8CI)
  • η<sup>3</sup>:η<sup>3</sup>-(2,7-Dimethyl-2,6-octadiene-1,8-diyl)ruthenium dichloride dimer
  • Ruthenium, di-μ-chlorodichlorobis(2,7-dimethyl-π2-2,6-octadienylene)di-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
608.3566
Formula:
C20H24Cl4Ru2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/2C10H16.4ClH.2Ru/c2*1-9(2)7-5-6-8-10(3)4;;;;;;/h2*7-8H,1,3,5-6H2,2,4H3;4*1H;;/q2*-2;;;;;2*+2/p-2/b2*9-7-,10-8+;;;;;;
InChI key:
FXCVKILDWMHTRK-MXLNCRQYSA-L
MDL:
Melting point:
Boiling point:
Flash point:
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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