Cas 548776-79-0,3-[(p-nitrophenyl)methoxy]-2,2-dimethyl-1-propanol-[p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzoate]

548776-79-0

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Basic information

Product Name: 3-[(p-nitrophenyl)methoxy]-2,2-dimethyl-1-propanol-[p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzoate]
Synonyms: 3-[(p-nitrophenyl)methoxy]-2,2-dimethyl-1-propanol-[p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzoate]
CAS NO:548776-79-0
Molecular Formula:
Molecular Weight: 469.343
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: 3-[(p-nitrophenyl)methoxy]-2,2-dimethyl-1-propanol-[p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzoate](CAS DataBase Reference)
NIST Chemistry Reference: 3-[(p-nitrophenyl)methoxy]-2,2-dimethyl-1-propanol-[p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzoate](548776-79-0)
EPA Substance Registry System: 3-[(p-nitrophenyl)methoxy]-2,2-dimethyl-1-propanol-[p-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl) benzoate](548776-79-0)

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: 548776-79-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 548776-79-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,4,8,7,7 and 6 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 548776-79:
(8*5)+(7*4)+(6*8)+(5*7)+(4*7)+(3*6)+(2*7)+(1*9)=220
220 % 10 = 0
So 548776-79-0 is a valid CAS Registry Number.

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548776-79-0Relevant academic research and scientific papers

Selective fructose transport mediated by di-boronic acids derived from neopentyl glycol

Duggan, Peter J.,Szydzik, Melanie L.

, p. 17 - 21 (2007/10/03)

The transport properties of diboronic acids linked to a neopentylglycol core through ether and carboxylate ester links was examined. Molecular modelling was performed on the pentaerythritol-derived di-boronic acid and its fructose boronate esters. It was

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