2,6,8-Trimethylquinolin-4-ol

Base Information

• Chemical Name: 2,6,8-Trimethylquinolin-4-ol
• CAS No.: 15644-93-6
• Molecular Formula: C₁₂H₁₃NO
• Molecular Weight: 187.241
• Hs Code.: 2933499090
• European Community (EC) Number: 809-088-2
• Mol file: 15644-93-6.mol

Synonyms:2,6,8-trimethylquinolin-4-ol;15644-93-6;4-Hydroxy-2,6,8-trimethylquinoline;2,6,8-trimethyl-1H-quinolin-4-one;2,6,8-trimethylquinolin-4(1H)-one;54598-18-4;2,6,8-TRIMETHYL-4-QUINOLINOL;MFCD00661859;AURORA 18595;Maybridge1_001349;Oprea1_590575;Oprea1_709869;HGONRXDUFLRKDC-UHFFFAOYSA-;HMS545F07;STL386323;STL510814;AKOS002240528;AKOS009867473;AB06646;AS-82545;CS-0318488;FT-0769156;4-Hydroxy-2,6,8-trimethylquinoline, AldrichCPR;SR-01000488548;SR-01000488548-1;InChI=1/C12H13NO/c1-7-4-8(2)12-10(5-7)11(14)6-9(3)13-12/h4-6H,1-3H3,(H,13,14)

Chemical Property of 2,6,8-Trimethylquinolin-4-ol

Chemical Property:

• Vapor Pressure: 0.000347mmHg at 25°C
• Boiling Point: 319.1°C at 760 mmHg
• Flash Point: 132.3°C
• PSA: 33.12000
• Density: 1.084g/cm³
• LogP: 2.86560
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 187.099714038
• Heavy Atom Count: 14
• Complexity: 282

Purity/Quality:

99%+ ^*data from raw suppliers

4-Hydroxy-2,6,8-trimethylquinoline ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22

MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(N2)C)C

Technology Process of 2,6,8-Trimethylquinolin-4-ol

There total 3 articles about 2,6,8-Trimethylquinolin-4-ol 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-(2.4-dimethyl-anilino)-trans-crotonic acid ethyl ester → 2,6,8-Trimethyl-4-hydroxy-chinolin (15644-93-6)

Guidance literature:

With sulfuric acid; acetic anhydride;

Reference yield:

ethyl acetoacetate (141-97-9) + 2,4-Xylidine (95-68-1) → 2,6,8-Trimethyl-4-hydroxy-chinolin (15644-93-6)

Guidance literature:

at 20 ℃; beim Erhitzen des Reaktionsprodukts auf 240grad;

Reference yield:

→ 2,6,8-Trimethyl-4-hydroxy-chinolin (15644-93-6)

Guidance literature:

2,4-Dimethylanilin 1. Polyphosphorsaeure, 5 min 2. Acetessigsaeure-ethylester, 10 min 3. 140grad, 2 h;

upstream raw materials:

ethyl acetoacetate

2,4-Xylidine

Downstream raw materials:

4-chloro-2,6,8-trimethylquinoline