Cas 57263-22-6,1-(4-cyclohexyl-phenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-yl-piperazin-1-yl)-cyclobutanol

57263-22-6

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Basic information

Product Name: 1-(4-cyclohexyl-phenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-yl-piperazin-1-yl)-cyclobutanol
Synonyms: 1-(4-cyclohexyl-phenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-yl-piperazin-1-yl)-cyclobutanol
CAS NO:57263-22-6
Molecular Formula:
Molecular Weight: 447.664
EINECS: N/A
Product Categories: N/A
Mol File: 57263-22-6.mol
Article Data: 1

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-(4-cyclohexyl-phenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-yl-piperazin-1-yl)-cyclobutanol(CAS DataBase Reference)
NIST Chemistry Reference: 1-(4-cyclohexyl-phenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-yl-piperazin-1-yl)-cyclobutanol(57263-22-6)
EPA Substance Registry System: 1-(4-cyclohexyl-phenyl)-2,2,4,4-tetramethyl-3-(4-pyridin-2-yl-piperazin-1-yl)-cyclobutanol(57263-22-6)

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: 57263-22-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 57263-22-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,7,2,6 and 3 respectively; the second part has 2 digits, 2 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 57263-22:
(7*5)+(6*7)+(5*2)+(4*6)+(3*3)+(2*2)+(1*2)=126
126 % 10 = 6
So 57263-22-6 is a valid CAS Registry Number.

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57263-22-6Relevant articles and documents

1-Phenyl-2,2,4,4-C1 -C2 alkyl-3-[4-(phenyl or pyridyl)-piperazino]-cyclobutanols-(1)

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, (2008/06/13)

This invention relates to cyclobutane derivatives having the formula SPC1 Wherein R1 to R3, which may be the same or different, represent hydrogen atoms, halogen atoms, hydroxy, trifluoromethyl, benzyloxy, acyloxy groups, alkyl group

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