Cas 477705-44-5,1-Naphthalenol, 2-[6-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-2-pyridinyl]-

477705-44-5

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Basic information

Product Name: 1-Naphthalenol, 2-[6-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-2-pyridinyl]-
Synonyms:
CAS NO:477705-44-5
Molecular Formula: C29H31NO2
Molecular Weight: 425.571
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-Naphthalenol, 2-[6-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-2-pyridinyl]-(CAS DataBase Reference)
NIST Chemistry Reference: 1-Naphthalenol, 2-[6-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-2-pyridinyl]-(477705-44-5)
EPA Substance Registry System: 1-Naphthalenol, 2-[6-[3,5-bis(1,1-dimethylethyl)-2-hydroxyphenyl]-2-pyridinyl]-(477705-44-5)

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: 477705-44-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 477705-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,7,7,7,0 and 5 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 477705-44:
(8*4)+(7*7)+(6*7)+(5*7)+(4*0)+(3*5)+(2*4)+(1*4)=185
185 % 10 = 5
So 477705-44-5 is a valid CAS Registry Number.

477705-44-5Upstream product

477705-45-6 1-[3,5-di(tert-butyl)-2-methoxyphenyl]ethanone

477705-44-5Downstream Products

477705-44-5Relevant academic research and scientific papers

Surprising activity for group 4 polyolefin catalysts [M{(OAr)2py}Cl2(thf)] (M = Zr, Ti) bearing tridentate pyridine-2,6-bis(aryloxide) ligands

Chan, Michael C. W.,Tam, Ka-Ho,Pui, Yung-Lin,Zhu, Nianyong

, p. 3085 - 3087 (2007/10/03)

Unexpectedly high ethylene polymerisation activity is observed for zirconium(IV) catalysts supported by a rigid tridentate pyridine-bis(phenolate) ligand in conjunction with MAO; a methodology towards analogues with unsymmetric ligands and the significanc

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