Cas 1052689-67-4,C5(CH3)5Ir(P(CH3)3)H3(1+)*B((CF3)2C6H3)4(1-)=C5(CH3)5Ir(P(CH3)3)H3B((CF3)2C6H3)4

1052689-67-4

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Basic information

Product Name: C₅(CH₃)5Ir(P(CH₃)3)H₃⁽¹⁺⁾*B((CF₃)2C₆H₃)4^(1-)=C₅(CH₃)5Ir(P(CH₃)3)H₃B((CF₃)2C₆H₃)4
Synonyms:
CAS NO:1052689-67-4
Molecular Formula:
Molecular Weight: 1269.77
EINECS: N/A
Product Categories: N/A

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: C₅(CH₃)5Ir(P(CH₃)3)H₃⁽¹⁺⁾*B((CF₃)2C₆H₃)4^(1-)=C₅(CH₃)5Ir(P(CH₃)3)H₃B((CF₃)2C₆H₃)4(CAS DataBase Reference)
NIST Chemistry Reference: C₅(CH₃)5Ir(P(CH₃)3)H₃⁽¹⁺⁾*B((CF₃)2C₆H₃)4^(1-)=C₅(CH₃)5Ir(P(CH₃)3)H₃B((CF₃)2C₆H₃)4(1052689-67-4)
EPA Substance Registry System: C₅(CH₃)5Ir(P(CH₃)3)H₃⁽¹⁺⁾*B((CF₃)2C₆H₃)4^(1-)=C₅(CH₃)5Ir(P(CH₃)3)H₃B((CF₃)2C₆H₃)4(1052689-67-4)

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: 1052689-67-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1052689-67-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,5,2,6,8 and 9 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1052689-67:
(9*1)+(8*0)+(7*5)+(6*2)+(5*6)+(4*8)+(3*9)+(2*6)+(1*7)=164
164 % 10 = 4
So 1052689-67-4 is a valid CAS Registry Number.

1052689-67-4Upstream product

1333-74-0 hydrogen

1052689-67-4Downstream Products

1052689-67-4Relevant academic research and scientific papers

Catalytic hydrogenation of C{double bond, long}O and C{double bond, long}N bonds via heterolysis of H2 mediated by metal-sulfur bonds of rhodium and iridium thiolate complexes

Sakamoto, Mayumi,Ohki, Yasuhiro,Kehr, Gerald,Erker, Gerhard,Tatsumi, Kazuyuki

, p. 2820 - 2824 (2009)

Coordinatively unsaturated rhodium and iridium complexes having a bulky thiolate, [Cp*M(PMe3)(SDmp)](BArF4) (1a: M = Rh; 1b: M = Ir; Dmp = 2,6-(mesityl)2C6H3, ArF = 3,5-(CF3

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