Cas 228090-67-3,Mo(CO)2(WI2(C34H33P3)(C12H10C2))(CH3C2C6H5)(C5H5)(1+)*BF4(1-)=[Mo(CO)2(WI2(C34H33P3)(C12H10C2))(CH3C2C6H5)(C5H5)][BF4]

228090-67-3

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Basic information

Product Name: Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)⁽¹⁺⁾*BF₄^(1-)=[Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)][BF₄]
Synonyms:
CAS NO:228090-67-3
Molecular Formula:
Molecular Weight: 1570.47
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: Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)⁽¹⁺⁾*BF₄^(1-)=[Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)][BF₄](CAS DataBase Reference)
NIST Chemistry Reference: Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)⁽¹⁺⁾*BF₄^(1-)=[Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)][BF₄](228090-67-3)
EPA Substance Registry System: Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)⁽¹⁺⁾*BF₄^(1-)=[Mo(CO)2(WI₂(C₃₄H₃₃P₃)(C₁₂H₁₀C₂))(CH₃C₂C₆H₅)(C₅H₅)][BF₄](228090-67-3)

Safety Data

Hazard Codes: N/A
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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 228090-67-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 228090-67-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,8,0,9 and 0 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 228090-67:
(8*2)+(7*2)+(6*8)+(5*0)+(4*9)+(3*0)+(2*6)+(1*7)=133
133 % 10 = 3
So 228090-67-3 is a valid CAS Registry Number.

228090-67-3Upstream product

228090-67-3Downstream Products

228090-67-3Relevant academic research and scientific papers

The preparation and characterisation of a series of cationic bimetallic linear triphos-bridged complexes.

Baker, Paul K.,Belcher, David E.

, p. 729 - 733 (2008/10/08)

Equimolar quantities of [Mo(CO)(η2-RC2R′)2Cp][BF4] (R = R′ = Me,Ph; R = Me, R′ = Ph) and L,L′ or L″ {L,L′ or L″ = [WI2 (CO){PhP(CH2CH2PPh2) 2-P,P′}(η2-RC2R′)]} (L,R = R′ = Me; L′,R = R′ = Ph; L″,R = Me, R′ = Ph) react in CH2Cl2 at room temperature to give the new bimetallic complexes, [Mo(CO)(L,L′ or L″-P)(η2-RC2R′)Cp][BF4] (1-9) via displacement of the alkyne ligand on the molybdenum centre. The complexes have been characterised by elemental analysis, IR and 1H NMR spectroscopy, and in selected cases by 31P NMR spectroscopy.

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