Cas 885701-65-5,[Ru(η5-C5H5)(acetonitrile)(3-diphenylphosphinoisoquinolone)2]PF6

885701-65-5

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Basic information

Product Name: [Ru(η5-C5H5)(acetonitrile)(3-diphenylphosphinoisoquinolone)2]PF6
Synonyms:
CAS NO:885701-65-5
Molecular Formula:
Molecular Weight: 1010.86
EINECS: N/A
Product Categories: N/A
Mol File: 885701-65-5.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: [Ru(η5-C5H5)(acetonitrile)(3-diphenylphosphinoisoquinolone)2]PF6(CAS DataBase Reference)
NIST Chemistry Reference: [Ru(η5-C5H5)(acetonitrile)(3-diphenylphosphinoisoquinolone)2]PF6(885701-65-5)
EPA Substance Registry System: [Ru(η5-C5H5)(acetonitrile)(3-diphenylphosphinoisoquinolone)2]PF6(885701-65-5)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 885701-65-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 885701-65-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,5,7,0 and 1 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 885701-65:
(8*8)+(7*8)+(6*5)+(5*7)+(4*0)+(3*1)+(2*6)+(1*5)=205
205 % 10 = 5
So 885701-65-5 is a valid CAS Registry Number.

885701-65-5Upstream product

851542-17-1 3-diphenylphosphinoisoquinolone

885701-65-5Downstream Products

885701-65-5Relevant articles and documents

Self-assembled bidentate ligands for ru-catalyzed anti-Markovnikov hydration of terminal alkynes

Chevallier, Floris,Breit, Bernhard

, p. 1599 - 1602 (2008/02/02)

(Figure Presented) In pairs: Bidentate ligands are generated by the self-assembly of monodentate ligands through complementary hydrogen bonding. A ruthenium complex bearing such self-assembled heterodimeric ligands is used as the catalyst in the regioselective hydration of terminal alkynes. FG = functional group, Piv = pivaloyl.

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