2,6-Dimethoxy-1-acetonylquinol

Base Information

• Chemical Name: 2,6-Dimethoxy-1-acetonylquinol
• CAS No.: 2215-96-5
• Molecular Formula: C11H14 O5
• Molecular Weight: 226.229
• Hs Code.: 2914509090
• NSC Number: 49647
• DSSTox Substance ID: DTXSID00287197
• Nikkaji Number: J688.375C
• Wikidata: Q72467549
• Metabolomics Workbench ID: 137719
• ChEMBL ID: CHEMBL477855
• Mol file: 2215-96-5.mol

Synonyms:2,6-dimethoxy-1-acetonylquinol;2215-96-5;4-hydroxy-3,5-dimethoxy-4-(2-oxopropyl)cyclohexa-2,5-dien-1-one;MLS002667287;NSC 49647;2,6-Dimethoxy-1-acetonylquinol;4-Acetonyl-3,5-dimethoxy-p-quinol;NSC49647;CHEMBL477855;DTXSID00287197;NSC-49647;AKOS015999031;FS-9605;SMR001557055;4-hydroxy-3,5-dimethoxy-4-(2-oxopropyl)-cyclohexa-2,5-dienone

Chemical Property of 2,6-Dimethoxy-1-acetonylquinol

Chemical Property:

• Vapor Pressure: 2.72E-10mmHg at 25°C
• Boiling Point: 457.5°Cat760mmHg
• Flash Point: 181.1°C
• PSA: 72.83000
• Density: 1.23g/cm³
• LogP: 0.33990
• Storage Temp.: 2-8°C
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 226.08412354
• Heavy Atom Count: 16
• Complexity: 354

Purity/Quality:

99% ^*data from raw suppliers

2,6-Dimethoxy-1-Acetonylquinol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC(=O)CC1(C(=CC(=O)C=C1OC)OC)O

Technology Process of 2,6-Dimethoxy-1-acetonylquinol

There total 4 articles about 2,6-Dimethoxy-1-acetonylquinol 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:

2,6-dimethoxy-p-quinone (530-55-2,26547-64-8) + acetone (67-64-1) → 4-hydroxy-3,5-dimethoxy-4-(2-oxopropyl)-cyclohexa-2,5-dienone (2215-96-5)

Guidance literature:

With potassium hydroxide;

Reference yield:

2,6-dimethoxy-p-quinone (530-55-2,26547-64-8) → 4-hydroxy-3,5-dimethoxy-4-(2-oxopropyl)-cyclohexa-2,5-dienone (2215-96-5)

Guidance literature:

Reference yield:

2,6-dimethoxy-p-quinone (530-55-2,26547-64-8) → 4-hydroxy-3,5-dimethoxy-4-(2-oxopropyl)-cyclohexa-2,5-dienone (2215-96-5)

Guidance literature:

upstream raw materials:

2,6-dimethoxy-p-quinone

acetone