(BICYCLO[2.2.1]HEPTA-2,5-DIENE)CHLORORHODIUM(I) DIMER
CAS: 12257-42-0
Ref. IN-DA009ADK
1g | To inquire | ||
2g | To inquire | ||
100mg | 135.00 € | ||
250mg | 211.00 € |
Estimated delivery in United States, on Tuesday 3 Dec 2024
Product Information
Name:
(BICYCLO[2.2.1]HEPTA-2,5-DIENE)CHLORORHODIUM(I) DIMER
Synonyms:
- Chloro(norbornadiene)rhodium(I) dimer
- Bicyclo[2.2.1]hepta-2,5-diene-rhodium chloride dimer
- bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+); dichloride
- Bis((2,3,5,6-eta)-bicyclo(2.2.1)hepta-2,5-diene)di-mu-chlorodirhodium
- Bis(norbornadiene-mu-chlororhodium)
- Chloronorbornadiene Rhodium(I) Dimer
- Norbornadiene Rhodium(I) Chloride Dimer
- rhodium(2+) chloride- bicyclo[2.2.1]hepta-2,5-diene(1:2:2)
- (Bicyclo[2.2.1]Hepta-2,5-Diene)Chlororhodium(I) Dimer
- (Bicyclo[2.2.1]hepta-2,5-diene)rhodium (I) chloride dimer
- See more synonyms
- (η<sup>4</sup>-Norbornadiene)rhodium chloride dimer
- Bicyclo[2.2.1]hepta-2,5-diene, rhodium complex
- Bis((μ-chloro)(2,5-norbornadiene)rhodium)
- Bis((μ-chloro)(norbornadiene)rhodium)
- Bis(chloro(η<sup>4</sup>-norbornadiene)rhodium)
- Bis(μ-chloro)bis(norbornadiene)dirhodium
- Bis(μ-chloro)bis[(norbornadiene)rhodium]
- Bis[chloro(norbornadiene)rhodium]
- Chloronorbornadiene rhodium dimer
- Chloronorbornadiene rhodium(I) dimer
- Di-μ-chlorobis(norbornadiene)dirhodium
- Di-μ-chlorobis(η<sup>4</sup>-norbornadiene)dirhodium(I)
- Dichloro(norbornadiene)dirhodium
- Dichlorobis(norbornadiene)dirhodium
- Norbornadiene rhodium chloride dimer
- Rhodium norbornadiene chloride dimer
- Rhodium(2+) Chloride-Bicyclo[2.2.1]Hepta-2,5-Diene (1:2:2)
- Rhodium, bis[(2,3,5,6-η)-bicyclo[2.2.1]hepta-2,5-diene]di-μ-chlorodi-
- Rhodium, di-μ-chlorobis(2,5-norbornadiene)di-
- Rhodium, dichlorobis(2,5-norbornadiene)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:
460.9938
Formula:
C14H16Cl2Rh2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/2C7H8.2ClH.Rh/c2*1-2-7-4-3-6(1)5-7;;;/h2*1-4,6-7H,5H2;2*1H;/q;;;;+2/p-2
InChI key:
HCZNBZKRJTYNCE-UHFFFAOYSA-L
MDL:
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Density:
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EINECS:
Merck:
HS code:
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