Cas 1003605-72-8,((C6H11)2PCH2CH2CH2P(C6H11)2)PdI(1+)*BF4(1-)=(((C6H11)2PCH2CH2CH2P(C6H11)2)PdI)BF4

1003605-72-8

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Product Name: ((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI⁽¹⁺⁾*BF₄^(1-)=(((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI)BF₄
Synonyms:
CAS NO:1003605-72-8
Molecular Formula:
Molecular Weight: 756.771
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: ((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI⁽¹⁺⁾*BF₄^(1-)=(((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI)BF₄(CAS DataBase Reference)
NIST Chemistry Reference: ((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI⁽¹⁺⁾*BF₄^(1-)=(((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI)BF₄(1003605-72-8)
EPA Substance Registry System: ((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI⁽¹⁺⁾*BF₄^(1-)=(((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI)BF₄(1003605-72-8)

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: 1003605-72-8(Hazardous Substances Data)

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1003605-72-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1003605-72-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,0,3,6,0 and 5 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1003605-72:
(9*1)+(8*0)+(7*0)+(6*3)+(5*6)+(4*0)+(3*5)+(2*7)+(1*2)=88
88 % 10 = 8
So 1003605-72-8 is a valid CAS Registry Number.

1003605-72-8Upstream product

1003605-61-5 ((C₆H₁₁)2PCH₂CH₂CH₂P(C₆H₁₁)2)PdI(C₆H₄F)

1003605-72-8Downstream Products

1003605-72-8Relevant academic research and scientific papers

Xenon difluoride induced aryl iodide reductive elimination: A simple access to difluoropalladium(II) complexes

Kaspi, Ariela W.,Yahav-Levi, Anette,Goldberg, Israel,Vigalok, Arkadi

, p. 5 - 7 (2008)

Palladium(II) aryliodo complexes bearing chelating diphosphine ligands react with XeF2, giving iodoarene and rare palladium(II) difluoro complexes. The reaction is general with regard to the aryl group, with even C6F5-I undergoing facile reductive elimination from a Pd center.

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