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Bis(1,5-cyclooctadiene)dimethoxydiiridium
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Bis(1,5-cyclooctadiene)dimethoxydiiridium

CAS: 12148-71-9

Ref. IN-DA0035UI

1g
267.00 €
5gTo inquire
50mg
47.00 €
100mg
67.00 €
250mg
119.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
Bis(1,5-cyclooctadiene)dimethoxydiiridium
Synonyms:
  • Di--methoxobis(1,5-cyclooctadiene)diiridium(I)
  • Iridium, bis[(1,2,5,6-h)-1,5-cyclooctadiene]di-m-methoxydi-
  • Bis(cycloocta-1,5-diene) di-u-methoxydiiridium
  • Di-mu-methoxobis(1,5-cyclooctadiene)diiridium(I)
  • Iridium, bis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-.mu.-methoxydi-, stereoisomer
  • bis(1,5-cyclooctadiene); dimethyl-2,4-dioxa-1,3-diiridabicyclo[1.1.0]butane-2,4-diium-1,3-diuide
  • (1,5-Cyclooctadiene)(methoxy)iridium(I) dimer
  • (1,5-Cyclooctadiene)methoxyiridium dimer
  • (1Z,5Z)-cycloocta-1,5-diene
  • -methoxy)iridium(I) dimer
  • See more synonyms
  • 1,2,2,3,4,4-Hexamethyl-1$L3,3$L3-Dioxa-2$L4,4$L4-Diiridacyclobutane
  • 1,5 Cyclooctadiene(Μ
  • 1,5-Cyclooctadiene, iridium complex
  • Bis((1,5-cyclooctadiene)(μ-methanolato)iridium)
  • Bis(1,5-cyclooctadiene)-di-μ-methoxodiiridium
  • Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium
  • Bis(1,5-cyclooctadiene)di-μ-methoxydiiridium(I)
  • Bis(cyclooctadiene(methoxy)iridium)
  • Bis(η<sup>4</sup>-1,5-cyclooctadiene)-di-μ-methoxodiiridium
  • Bis[(1,2,5,6-η)-1,5-cyclooctadiene]di-μ-methoxydiiridium
  • Bis[(1,5-cyclooctadiene)(methanolato)iridium]
  • Bis[(1,5-cyclooctadiene)(methoxy)iridium]
  • Di-μ-methoxobis(1,5-cyclooctadiene)diiridium
  • Di-μ-methoxobis(1,5-cyclooctadiene)diiridium(I)
  • Di-μ-methoxobis(1,5-cyclooctadiene)diiridium(I), min. 98%
  • Iridium, bis[(1,2,5,6-η)-1,5-cyclooctadiene]di-μ-methoxydi-
  • Iridium, dimethoxybis(1,5-cyclooctadiene)di-
  • Methoxy(cyclooctadiene)iridium(I) dimer
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:
723.0017
Formula:
C22H42Ir2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/2C8H12.2CH4O.2Ir/c2*1-2-4-6-8-7-5-3-1;2*1-2;;/h2*1-2,7-8H,3-6H2;2*2H,1H3;;/p+2/b2*2-1-,8-7-;;;;
InChI key:
MNKCGUKVRJZKEQ-MIXQCLKLSA-P
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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