Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)

Modify Date: 2025-08-25 19:12:13

Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II) Structure
Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II) structure
 Common Name Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)
CAS Number 677736-23-1 Molecular Weight 638.11600
Density N/A Boiling Point N/A
Molecular Formula C37H25ClO2Ru Melting Point 152-167ºC
MSDS Chinese USA Flash Point N/A
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 152-167ºC
Molecular Formula C37H25ClO2Ru
Molecular Weight 638.11600
Exact Mass 638.05900
LogP 5.43280
InChIKey NGSBLRJKXUHTOC-UHFFFAOYSA-M
SMILES Cl[Ru].[C-]#[O+].[C-]#[O+].c1ccc([C]2C(c3ccccc3)=C(c3ccccc3)C(c3ccccc3)=C2c2ccccc2)cc1

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H315-H319-H335
Precautionary Statements P261-P305 + P351 + P338
Personal Protective Equipment dust mask type N95 (US);Eyeshields;Gloves
Hazard Codes Xi
Risk Phrases 36/37/38
Safety Phrases 26
RIDADR NONH for all modes of transport

 Articles1

More Articles
Highly efficient synthesis of enantiopure diacetylated C(2)-symmetric diols by ruthenium- and enzyme-catalyzed dynamic kinetic asymmetric transformation (DYKAT).

Chemistry 12 , 6053, (2006)

Highly efficient synthesis of enantiopure diacetates of 2,4-pentanediol and 2,5-hexanediol starting from commercially available mixtures of the diols (dl/meso approximately 1:1) has been realized by c...

 Synonyms

carbon monoxide,chlororuthenium(1+),(2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene
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Chemsrc provides CAS#:677736-23-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)>> amp version: Chlorodicarbonyl(1,2,3,4,5-pentaphenylcyclopentadienyl)ruthenium(II)

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