Bis(1,5-cyclooctadiene)dimethoxydiiridium
CAS: 12148-71-9
Ref. IN-DA0035UI
1g | 267.00 € | ||
5g | To inquire | ||
50mg | 47.00 € | ||
100mg | 67.00 € | ||
250mg | 119.00 € |
Estimated delivery in United States, on Monday 25 Nov 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:
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