o-Benzoquinone, 3-pentadecyl-

Base Information

• Chemical Name: o-Benzoquinone, 3-pentadecyl-
• CAS No.: 22693-10-3
• Molecular Formula: C21H34 O2
• Molecular Weight: 318.4935
• DSSTox Substance ID: DTXSID30177219
• Wikidata: Q83047539
• Mol file: 22693-10-3.mol

Synonyms:o-Benzoquinone, 3-pentadecyl-;3-Pentadecyl-o-benzoquinone;3-Pentadecyl-3,5-cyclohexadiene-1,2-dione;3,5-Cyclohexadiene-1,2-dione, 3-pentadecyl-;22693-10-3;3-pentadecyl-o-quinone;SCHEMBL19461836;DTXSID30177219

Chemical Property of o-Benzoquinone, 3-pentadecyl-

Chemical Property:

• Vapor Pressure: 1.04E-07mmHg at 25°C
• Boiling Point: 433.3°C at 760 mmHg
• Flash Point: 185.2°C
• Density: 0.947g/cm³
• XLogP3: 8.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 14
• Exact Mass: 318.255880323
• Heavy Atom Count: 23
• Complexity: 404

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCC1=CC=CC(=O)C1=O

Technology Process of o-Benzoquinone, 3-pentadecyl-

There total 1 articles about o-Benzoquinone, 3-pentadecyl- 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:

3-pentadecylcatechol (492-89-7) → 2-pentadecylquinone (22693-10-3)

Guidance literature:

With diethyl ether; silver(l) oxide;

DOI:10.1021/ja01181a038

Reference yield: 86.0%

2-pentadecylquinone (22693-10-3) + Benzenesulfinic acid (618-41-7) → 3-pentadecyl-5-(phenylsulfonyl)catechol (75776-34-0)

Guidance literature:

With acetic acid; In diethyl ether;

DOI:10.1021/jm00133a007

upstream raw materials:

3-pentadecylcatechol

Downstream raw materials:

3-pentadecyl-5-(phenylsulfonyl)catechol