Cas 686748-32-3,Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-[(2-acetylphenoxy)carbonyl]-2,6-bis(1,1-dimethylethyl)phenyl ester

686748-32-3

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Basic information

Product Name: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-[(2-acetylphenoxy)carbonyl]-2,6-bis(1,1-dimethylethyl)phenyl ester
Synonyms:
CAS NO:686748-32-3
Molecular Formula: C38H48O6
Molecular Weight: 600.796
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: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-[(2-acetylphenoxy)carbonyl]-2,6-bis(1,1-dimethylethyl)phenyl ester(CAS DataBase Reference)
NIST Chemistry Reference: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-[(2-acetylphenoxy)carbonyl]-2,6-bis(1,1-dimethylethyl)phenyl ester(686748-32-3)
EPA Substance Registry System: Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-[(2-acetylphenoxy)carbonyl]-2,6-bis(1,1-dimethylethyl)phenyl ester(686748-32-3)

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: 686748-32-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 686748-32-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,8,6,7,4 and 8 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 686748-32:
(8*6)+(7*8)+(6*6)+(5*7)+(4*4)+(3*8)+(2*3)+(1*2)=223
223 % 10 = 3
So 686748-32-3 is a valid CAS Registry Number.

686748-32-3Upstream product

686748-32-3Downstream Products

318989-69-4 3,5-di-tert-butyl-4-hydroxy-benzoic acid 2,6-di-tert-butyl-4-(4-oxo-4H-chromen-2-yl)-phenyl ester

686748-32-3Relevant academic research and scientific papers

Synthesis, x-ray structure and spectroscopic and electronic properties of two new synthesized flavones

Cotelle, Nicole,Vrielynck, Laurence,Nowogrocki, Guy,Cotelle, Philippe,Vezin, Herve

, p. 226 - 235 (2004)

Two new flavones (1 and 2) in which one or two di-tert-butylhydroxyphenyl groups replace the B-ring of flavonoids, respectively, were synthesized according to the Baker-Vankataraman method. Their crystal structures were determined by x-ray diffraction met

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