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10-hydroxy-10-(4-hydroxy-3-methoxy-α-methylbenzyl)-9(10H)-anthracenone is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

79769-76-9

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79769-76-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 79769-76-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,9,7,6 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 79769-76:
(7*7)+(6*9)+(5*7)+(4*6)+(3*9)+(2*7)+(1*6)=209
209 % 10 = 9
So 79769-76-9 is a valid CAS Registry Number.

79769-76-9Downstream Products

79769-76-9Relevant academic research and scientific papers

Regioselective Alkylation of Anthrahydroquinone and Anthrone in Water with Quinonemethides and Other Alkylating Agents

Dimmel, Donald R.,Shepard, Donaline

, p. 22 - 29 (2007/10/02)

Antrahydroquinone (AHQ) and anthrone are alkylated in the C10 position by quinonemethides, generated in situ from p-acetoxybenzyl chlorides, to give adducts 13-15, 24, 25, 28, 29, and 32.Aqueous alkylations of AHQ with methyl vinyl ketone, cinnamaldehyde, and benzyl chloride also produces C10-substituted 10-hydroxyanthrones.Simple ketones and aldehydes do not, however, alkylate AHQ in aqueous alkali.

Adducts of Anthrahydroquinone and Anthranol with Lignin Model Quinone Methides. 1. Synthesis and Characterization

Landucci, Lawrence L.,Ralph, John

, p. 3486 - 3495 (2007/10/02)

Adduct formation of anthrahydroquinone (9,10-dihydroxyanthracene, AHQ) or anthranol (9-hydroxyanthracene) with lignin model quinone methides (4-methylenecyclohexa-2,5-dienones) was established.This reaction is thought to be the key step in AHQ-catalyzed delignification of wood under alkaline pulping conditions.Numerous quinone methides derived from both 1-aryl-2-O-arylethyl and 1-aryl-2-O-arylpropyl lignin models were used.A typical example is the reaction of the quinone methide derived from 1-(3-methoxy-4-hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol with AHQto give the adduct threo-1-(3-methoxy-4-hydroxyphenyl)-1-(10-hydroxy-9-oxoanthracen-10-yl)-2-(2-methoxyphenoxy)propan-3-ol. 1H NMR spectra of the adducts revealed large diamagnetic shifts of the protons in the 1-aryl substituent due to its close approach to the shielding regions of the anthracenyl moiety.This effect dimished with increasing size of the 10-substituent (H to OH to OAc).In AHQ adducts, intense hydrogen bonding between the 10-OH and the ether oxygen of the 2-aryl ether substituent was indicated by a large paramagnetic shift of the hydroxyl proton.The unusually large diamagnetic and paramagnetic shifts reflect a distinct rigidity of the adduct conformation that is more pronounced in the adducts containing a propyl side chain.

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