Grundinformationen
- Standard-SMILES
C1=C\CC/C=C\CC/1.C1=C\CC/C=C\CC/1.[Cl-].[Cl-].[Rh].[Rh]- InChIKey
PDJQCHVMABBNQW-MIXQCLKLSA-L- Summenformel
- C16H24Cl2Rh2-2
- Durchschnittliche Molmasse
- 493,1 g/mol
Überblick
See other relationships...
Namen und Bezeichner
- Bevorzugter Name
- Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-
- IUPAC
- bis((1Z,5Z)-cycloocta-1,5-diene);bis(rhodium);dichloride
- Lokaler Name
- Di-μ-chlor-bis(?-1,5-cyclooctadien)dirhodium(I)
- Englischer Name
- Chloro(1,5-cyclooctadiene)rhodium(I) dimer
- Summenformel
- C16H24Cl2Rh2
- Molmasse
- 493.08
Namen und Synonyme
Rhodium, di-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)di-Rhodium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-Di-mu-chlorobis[(1,2,5,6-eta)-1,5-cyclooctadiene]dirhodiumDi-mu-chlorobis((1,2,5,6-eta)-1,5-cyclooctadiene)dirhodiumRhodium, di-mu-chlorobis[(1,2,5,6-eta)-1,5-cyclooctadiene]di-RefChem:88303712092-47-6Chloro(1,5-cyclooctadiene)rhodium(I) dimer(1Z,5Z)-cycloocta-1,5-diene;rhodium;dichlorideChloro(1,5-cyclooctadiene)rhodium(I)dimerMFCD00012415Chloro(1,5-cyclooctadiene)rhodium (I) dimer
Weitere Namen anzeigen
[Rh(cod)Cl]2[RhCl(COD)]2Di-μ-chlorobis[(1,2,5,6-η)-1,5-cyclooctadiene]dirhodiumChloro(1,5-cyclooctadiene)rhodiuM(I)Chloro(1,5-cyclooctadiene)rhodium dimerRhodium chloro(cycloocta-1,5-diene) dimerBIS(1,5-CYCLOOCTADIENE)DIRHODIUM(I) DICHLORIDE1,5-Cyclooctadienerhodium(I) chloride dimer, Chloro(1,5-cyclooctadiene)rhodium(I) dimer, Rhodium(I) chloride 1,5-Cyclooctadiene complex dimerrhodium(1+)
Rhodium-1,5-cyclooctadiene chloride7BR4HR5Q6MC16H24Cl2Rh2--Bis(cyclooctadiene)dichlorodirhodium1,5-Cyclooctadiene, rhodium complexAKOS015964108FC36866dichlorobis(1,5-cyclooctadiene)dirhodium
Datenbank-Bezeichner
- CAS
12092-47-6- PubChem CID
- 6436379
- UNII
- 7BR4HR5Q6M
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 20
- Formalladung
- -2
- Komplexität
- 72,6
Experimentelle und physikochemische Eigenschaften
Food Contact SubstancesFCS -> FDA Inventory of Effective Food Contact Substance (FCS) Notifications
Physikochemische Eigenschaften
- Schmelzpunkt
- 243 °C · 243 °C (dec.) (lit.)
- Dichte
- 1.94 · 1.94[at 20℃]
- Dampfdruck
- 0 Pa · 0Pa at 25℃
- storage temp.
- Inert atmosphere,Room Temperature
- Löslichkeit
- Soluble in chloroform, dichloromethane, and methanol. Sparingly soluble in most common solvents.
- Aggregatzustand
- Crystals or Crystalline Powder
- Farbe
- Orange to orange-brown
- Wasserlöslichkeit
- 1.56 g/L · 1.56g/L at 20℃
- Stabilität
- hygroscopic
- InChI
- InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;;
- InChIKey
- QSUDXYGZLAJAQU-MIXQCLKLSA-L
- SMILES
- Cl[Rh].C1CCC=CCCC=1.C1CCC=CCCC=1.[Rh]Cl |c:4,8,12,16|
- LogP
- 3.16 at · 3.16 at 20℃
- NIST chemische Informationen
- Bis(1,5-cyclooctadienerhodium chloride)(12092-47-6)
- EPA chemische Informationen
- 1 · Rhodium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di- (12092-47-6)
Sicherheit und Regulatorisches
Sicherheitsdaten
- F
- 3
- wgk
- 3
- tsca
- TSCA listed
- hs_code
- 28439000
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-37/39
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationRhodium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-: ACTIVE
Anwendungen
VerwendenIt is a widely used precursor to homogeneous catalysts. This is a chiral catalyst capable of asymmetrically hydrogenating certain prochiral alkenes. Chloro(1,5-cyclooctadiene)rhodium(I) dimer is also used in the synthesis of other metal ligands for use in catalysis.
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