9(10H)-Anthracenone, 10-[bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-

Base Information

• Chemical Name: 9(10H)-Anthracenone, 10-[bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-
• CAS No.: 69828-92-8
• Molecular Formula: C45H48 O3
• Molecular Weight: 636.874
• DSSTox Substance ID: DTXSID2071996
• Nikkaji Number: J441.321K
• Wikidata: Q81999863
• Mol file: 69828-92-8.mol

Synonyms:69828-92-8;9(10H)-Anthracenone, 10-[bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-;9(10H)-Anthracenone, 10-(2,3-bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-;9(10H)-Anthracenone, 10-(bis(3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene)cyclopropylidene)-;DTXSID2071996;C45H48O3;C45-H48-O3;10-[2,3-Bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]anthracen-9(10H)-one

Chemical Property of 9(10H)-Anthracenone, 10-[bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-

Chemical Property:

• Vapor Pressure: 1.54E-21mmHg at 25°C
• Boiling Point: 736.2°Cat760mmHg
• Flash Point: 297.2°C
• PSA: 51.21000
• Density: 1.178g/cm³
• LogP: 10.69510
• XLogP3: 10.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 636.36034539
• Heavy Atom Count: 48
• Complexity: 1500

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(C)(C)C1=CC(=C2C(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)C2=C4C5=CC=CC=C5C(=O)C6=CC=CC=C64)C=C(C1=O)C(C)(C)C

Technology Process of 9(10H)-Anthracenone, 10-[bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]-

There total 2 articles about 9(10H)-Anthracenone, 10-[bis[3,5-bis(1,1-dimethylethyl)-4-oxo-2,5-cyclohexadien-1-ylidene]cyclopropylidene]- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 90.0%

1,2-bis(3,5-di-tert-butyl-4-hydroxyphenyl)cyclopropen-3-ylidenanthrone (69828-91-7) → 10-[2,3-Bis-(3,5-di-tert-butyl-4-oxo-cyclohexa-2,5-dienylidene)-cyclopropylidene]-10H-anthracen-9-one (69828-92-8)

Guidance literature:

With lead dioxide; In benzene;

DOI:10.1021/ja00535a037

Reference yield:

→ 10-[2,3-Bis-(3,5-di-tert-butyl-4-oxo-cyclohexa-2,5-dienylidene)-cyclopropylidene]-10H-anthracen-9-one (69828-92-8)

Guidance literature:

aus Bis-(3,5-di-tert.-butyl-4-hydroxyphenyl)-cyclopropenylidenanthron + Kaliumferricyanit;

Reference yield:

10-[2,3-Bis-(3,5-di-tert-butyl-4-oxo-cyclohexa-2,5-dienylidene)-cyclopropylidene]-10H-anthracen-9-one (69828-92-8) → 1,2-bis(3,5-di-tert-butyl-4-hydroxyphenyl)cyclopropen-3-ylidenanthrone (69828-91-7)

Guidance literature:

With hydroquinone; In water; benzene;

DOI:10.1021/ja00535a037

upstream raw materials:

1,2-bis(3,5-di-tert-butyl-4-hydroxyphenyl)cyclopropen-3-ylidenanthrone

Downstream raw materials:

1,2-bis(3,5-di-tert-butyl-4-hydroxyphenyl)cyclopropen-3-ylidenanthrone

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