2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-tris(morpholinomethyl)-

Base Information

• Chemical Name: 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-tris(morpholinomethyl)-
• CAS No.: 33902-86-2
• Molecular Formula: C22H33N3O5
• Molecular Weight: 419.51
• DSSTox Substance ID: DTXSID00187527
• Nikkaji Number: J72.691E
• Mol file: 33902-86-2.mol

Synonyms:33902-86-2;BRN 0359778;3,5,7-Trimorpholinomethyltropolone;2,4,6-CYCLOHEPTATRIEN-1-ONE, 2-HYDROXY-3,5,7-TRIS(MORPHOLINOMETHYL)-;2-Hydroxy-3,5,7-tris(morpholinomethyl)-2,4,6-cycloheptatrien-1-one;DTXSID00187527;C22H33N3O5;3,5,7-Tri(morpholinomethyl)tropolone;LS-56203;2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-tris(4-morpholinylmethyl)-;2-hydroxy-3,5,7-tris(morpholinomethyl)cyclohepta-2,4,6-trien-1-one

Chemical Property of 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-tris(morpholinomethyl)-

Chemical Property:

• Vapor Pressure: 3.89E-16mmHg at 25°C
• Boiling Point: 585.3°C at 760 mmHg
• Flash Point: 307.8°C
• PSA: 74.71000
• Density: 1.248g/cm³
• LogP: 0.06270
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 6
• Exact Mass: 419.24202116
• Heavy Atom Count: 30
• Complexity: 700

Purity/Quality:

99% ^*data from raw suppliers

2-HYDROXY-3,5,7-TRIS(MORPHOLINOMETHYL)-2,4,6-CYCLOHEPTATRIEN-1-ONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COCCN1CC2=CC(=C(C(=O)C(=C2)CN3CCOCC3)O)CN4CCOCC4

Technology Process of 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-tris(morpholinomethyl)-

There total 2 articles about 2,4,6-Cycloheptatrien-1-one, 2-hydroxy-3,5,7-tris(morpholinomethyl)- 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:

morpholine (110-91-8,99108-56-2) + formaldehyd (50-00-0,30525-89-4,61233-19-0) + 2-hydroxy-2,4,6-cycloheptatrien-1-one (533-75-5) → 3,5,7-tris(morpholinomethyl)tropolone (33902-86-2)

Guidance literature:

Reference yield:

→ 3,5,7-tris(morpholinomethyl)tropolone (33902-86-2)

Guidance literature:

nach Hartwig, Ang. Chem. 66 <1954> 605;

DOI:10.1248/yakushi1947.91.5_550

upstream raw materials:

morpholine

formaldehyd

2-hydroxy-2,4,6-cycloheptatrien-1-one