Cas 145238-69-3,1,3-di-tert-butyl-4,4-dimethyl-2-pentafluorophenyl-4,2-stannabora-cyclobutane

145238-69-3

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Basic information

Product Name: 1,3-di-tert-butyl-4,4-dimethyl-2-pentafluorophenyl-4,2-stannabora-cyclobutane
Synonyms:
CAS NO:145238-69-3
Molecular Formula:
Molecular Weight: 468.893
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: 1,3-di-tert-butyl-4,4-dimethyl-2-pentafluorophenyl-4,2-stannabora-cyclobutane(CAS DataBase Reference)
NIST Chemistry Reference: 1,3-di-tert-butyl-4,4-dimethyl-2-pentafluorophenyl-4,2-stannabora-cyclobutane(145238-69-3)
EPA Substance Registry System: 1,3-di-tert-butyl-4,4-dimethyl-2-pentafluorophenyl-4,2-stannabora-cyclobutane(145238-69-3)

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: 145238-69-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 145238-69-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,5,2,3 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 145238-69:
(8*1)+(7*4)+(6*5)+(5*2)+(4*3)+(3*8)+(2*6)+(1*9)=133
133 % 10 = 3
So 145238-69-3 is a valid CAS Registry Number.

145238-69-3Upstream product

145238-69-3Downstream Products

145238-69-3Relevant academic research and scientific papers

Synthesis and Crystal Structure of 1,3-Di-tert-butyl-4,4-di-methyl-2-pentafluorophenyl-4,2-stannabora-cyclobutane

Habben, Carl D.,Heine, Andreas,Sheldrick, George M.,Stalke, Dietmar

, p. 1367 - 1369 (2007/10/02)

The synthesis and crystal structure of 1,3-di-tert-butyl-4,4-dimethyl-2-pentafluorophenyl-1,3,4,2-diazastannocyclobutane are reported. Key Words: Bis(lithio-tert-butylamino)pentafluorophenylborane, Dimethyltindibromide, 2-Phenyl-4,2-stannaboracyclobutane,

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