2,4,6-Tris[[bis(2-hydroxyethyl)amino]methyl]phenol

Base Information

Chemical Name:2,4,6-Tris[[bis(2-hydroxyethyl)amino]methyl]phenol
CAS No.:51658-22-1
Molecular Formula:C₂₁H₃₉N₃O₇
Molecular Weight:445.557
Hs Code.:
European Community (EC) Number:257-339-4
DSSTox Substance ID:DTXSID30199597
Nikkaji Number:J294.872I
Wikidata:Q83072504
Mol file:51658-22-1.mol

Synonyms:2,4,6-tris[[bis(2-hydroxyethyl)amino]methyl]phenol;51658-22-1;EINECS 257-339-4;2,4,6-Tris((bis(2-hydroxyethyl)amino)methyl)phenol;SCHEMBL10009776;DTXSID30199597;C21H39N3O7;C21-H39-N3-O7;Phenol, 2,4,6-tris((bis(2-hydroxyethyl)amino)methyl)-

Suppliers and Price of 2,4,6-Tris[[bis(2-hydroxyethyl)amino]methyl]phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 8 raw suppliers

Chemical Property of 2,4,6-Tris[[bis(2-hydroxyethyl)amino]methyl]phenol

Chemical Property:

Vapor Pressure:4.8E-21mmHg at 25°C
Refractive Index:1.612
Boiling Point:708.1 °C at 760 mmHg
Flash Point:402 °C
Density:1.304 g/cm³
XLogP3:-3
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:18
Exact Mass:445.27880059
Heavy Atom Count:31
Complexity:390

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1CN(CCO)CCO)O)CN(CCO)CCO)CN(CCO)CCO

Technology Process of 2,4,6-Tris[[bis(2-hydroxyethyl)amino]methyl]phenol

There total 3 articles about 2,4,6-Tris[[bis(2-hydroxyethyl)amino]methyl]phenol 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:

: C₂₁H₂₈O₈

: 111-42-2
2,2'-iminobis[ethanol]

: 51658-22-1
C₂₁H₃₉N₃O₇

Guidance literature:: In ethanol; at 60 - 70 ℃; for 2h;

Reference yield:

: 108-95-2,27073-41-2
phenol

: 51658-22-1
C₂₁H₃₉N₃O₇

Guidance literature:: Multi-step reaction with 3 steps

1: sodium hydroxide / 2 h / 65 °C / pH 9 - 10

2: magnesium(II) perchlorate / 2-methoxy-ethanol / 3 h / 60 - 85 °C / Inert atmosphere

3: ethanol / 2 h / 60 - 70 °C

With magnesium(II) perchlorate; sodium hydroxide; In ethanol; 2-methoxy-ethanol;

Reference yield:

: 2937-61-3
2,4,6-tris(hydroxymethyl)phenol

: 51658-22-1
C₂₁H₃₉N₃O₇

Guidance literature:: Multi-step reaction with 2 steps

1: magnesium(II) perchlorate / 2-methoxy-ethanol / 3 h / 60 - 85 °C / Inert atmosphere

2: ethanol / 2 h / 60 - 70 °C

With magnesium(II) perchlorate; In ethanol; 2-methoxy-ethanol;