Cas 158759-40-1,bis(2,6-di-tert-butyl-4-methylphenolato-O)tris(tetrahydrofuran-O)samarium(II) tetrahydrofuran solvate

158759-40-1

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Basic information

Product Name: bis(2,6-di-tert-butyl-4-methylphenolato-O)tris(tetrahydrofuran-O)samarium(II) tetrahydrofuran solvate
Synonyms:
CAS NO:158759-40-1
Molecular Formula:
Molecular Weight: 877.482
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: bis(2,6-di-tert-butyl-4-methylphenolato-O)tris(tetrahydrofuran-O)samarium(II) tetrahydrofuran solvate(CAS DataBase Reference)
NIST Chemistry Reference: bis(2,6-di-tert-butyl-4-methylphenolato-O)tris(tetrahydrofuran-O)samarium(II) tetrahydrofuran solvate(158759-40-1)
EPA Substance Registry System: bis(2,6-di-tert-butyl-4-methylphenolato-O)tris(tetrahydrofuran-O)samarium(II) tetrahydrofuran solvate(158759-40-1)

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: 158759-40-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 158759-40-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,8,7,5 and 9 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 158759-40:
(8*1)+(7*5)+(6*8)+(5*7)+(4*5)+(3*9)+(2*4)+(1*0)=181
181 % 10 = 1
So 158759-40-1 is a valid CAS Registry Number.

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158759-40-1Relevant academic research and scientific papers

A Bis(2,6-di-tert-butyl-4-methylphenolato)samarium(II) Complex, .thf

Qi, Gui-Zhong,Shen, Qi,Lin, Yong-Hua

, p. 1456 - 1458 (1994)

The title complex, bis(2,6-di-tert-butyl-4-methylphenolato-O)tris(tetrahydrofuran-O)samarium tetrahydrofuran solvate, .C4H8O, has distorted trigonal bipyramidal geometry around the SmII atom.The O(2), O(3) and O(4) atoms of the thf ligands form a plane and the O(1) and O(5) atoms of the aryl groups occupy the apical sites.The Sm--OAr distances Sm--O(1) and Sm--O(5) are 2.318(7) and 2.290(9) Angstroem, respectively.

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