Di-μ-chlorodirhodium-cyclooctene (1:4)

Modify Date: 2025-08-24 18:34:05

Di-μ-chlorodirhodium-cyclooctene (1:4) Structure
Di-μ-chlorodirhodium-cyclooctene (1:4) structure
Common Name Di-μ-chlorodirhodium-cyclooctene (1:4)
CAS Number 12279-09-3 Molecular Weight 717.504
Density N/A Boiling Point N/A
Molecular Formula C32H56Cl2Rh2 Melting Point 190ºC (dec.)
MSDS N/A Flash Point N/A

 Names

Name Chlorobis(cyclooctene)rhodium(I) dimer
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 190ºC (dec.)
Molecular Formula C32H56Cl2Rh2
Molecular Weight 717.504
Exact Mass 716.186890
LogP 12.96620
Appearance of Characters crystal | orange to red
InChIKey ZFCBAJWXKUDJSW-XFCUKONHSA-L
SMILES C1=CCCCCCC1.C1=CCCCCCC1.C1=CCCCCCC1.C1=CCCCCCC1.[Cl-].[Cl-].[Rh].[Rh]
Storage condition Freezer

 Safety Information

Hazard Codes Xn: Harmful;
Risk Phrases R20/21/22;R36/37/38
Safety Phrases S26-S37/39
WGK Germany 3
HS Code 28439000

 Synonyms

Di-μ-chlorodirhodium - cyclooctene (1:4)
Chlorobis(cyclooctene)rhodium(I) Dimer
Chlorobis(cyclooctene)rhodium(I),dimer
[Rh(coe)2Cl]2
MFCD00013287
cyclooctene,rhodium,dichloride
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