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86956-04-9

The chemical "10-[1-(3,4-Dimethoxy-phenyl)-2-(2-methoxy-phenoxy)-propyl]-10-trimethylsilanyloxy-10H-anthracen-9-one" is a complex organic compound with a molecular formula of C31H34O6Si. It features a 10H-anthracen-9-one core structure, which is a type of anthracene derivative known for its tricyclic aromatic system. The molecule is characterized by the presence of a trimethylsilanyloxy group at the 10-position, which is a silicon-containing ether group that can influence the reactivity and stability of the compound. Additionally, it has a propyl side chain that is substituted with a 3,4-dimethoxyphenyl group and a 2-methoxyphenoxy group, both of which contribute to the molecule's overall structure and potential applications. 10-[1-(3,4-Dimethoxy-phenyl)-2-(2-methoxy-phenoxy)-propyl]-10-trimethylsilanyloxy-10H-anthracen-9-one may be of interest in the fields of organic synthesis, materials science, and pharmaceuticals due to its unique structure and potential properties.

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  • 86956-04-9 Structure

  • Basic information

    1. Product Name: 10-[1-(3,4-Dimethoxy-phenyl)-2-(2-methoxy-phenoxy)-propyl]-10-trimethylsilanyloxy-10H-anthracen-9-one
    2. Synonyms:
    3. CAS NO:86956-04-9
    4. Molecular Formula:
    5. Molecular Weight: 582.769
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 86956-04-9.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 10-[1-(3,4-Dimethoxy-phenyl)-2-(2-methoxy-phenoxy)-propyl]-10-trimethylsilanyloxy-10H-anthracen-9-one(CAS DataBase Reference)
    10. NIST Chemistry Reference: 10-[1-(3,4-Dimethoxy-phenyl)-2-(2-methoxy-phenoxy)-propyl]-10-trimethylsilanyloxy-10H-anthracen-9-one(86956-04-9)
    11. EPA Substance Registry System: 10-[1-(3,4-Dimethoxy-phenyl)-2-(2-methoxy-phenoxy)-propyl]-10-trimethylsilanyloxy-10H-anthracen-9-one(86956-04-9)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 86956-04-9(Hazardous Substances Data)

86956-04-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 86956-04-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,6,9,5 and 6 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 86956-04:
(7*8)+(6*6)+(5*9)+(4*5)+(3*6)+(2*0)+(1*4)=179
179 % 10 = 9
So 86956-04-9 is a valid CAS Registry Number.

86956-04-9Downstream Products

86956-04-9Relevant articles and documents

Adducts of Anthrahydroquinone and Anthranol with Lignin Model Quinone Methides. 3. Independent Synthesis of Threo and Erythro Isomers

Ralph, John,Landucci, Lawrence L.

, p. 3884 - 3889 (2007/10/02)

A key intermediate responsible for anthrahydroquinone- (AHQ-) catalyzed delignification of wood under alkaline conditions is an adduct between AHQ and a quinone methide (QM) of a phenylpropanoid lignin subunit represented by models such as 1-(3-methoxy-4-hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol.Unlike adduct formation via QMs, which give only threo products with AHQ or anthranol (9-hydroxyanthracene), both isomers were successfully prepared by alkylating 9,10-bis(trimethylsiloxy)anthracene or 9-(trimethylsiloxy)anthracene with α-bromo derivatives of ligninmodels in the presence of the Lewis acid zinc bromide.It is demonstrated by 1H NMR spectroscopy that the solution conformations of erythro adducts are marcedly different from those of the threo adducts and that the conformations vary with substitution and changes in solvent.Also, the erythro isomers are relatively unstable and readily isomerize under the alkylation conditions.

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