ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-

Base Information

Chemical Name:ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-
CAS No.:19733-84-7
Molecular Formula:C20H27NO3
Molecular Weight:329.43
Hs Code.:
DSSTox Substance ID:DTXSID30173418
Nikkaji Number:J49.845I
Wikidata:Q83043484
Mol file:19733-84-7.mol

Synonyms:19733-84-7;ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-;BRN 3426529;2,2'-((3-(p-(Phenoxymethyl)phenyl)propyl)imino)diethanol;Ethanol, 2,2'-((3-(alpha-phenoxy-p-tolyl)propyl)imino)di-;2-[2-hydroxyethyl-[3-[4-(phenoxymethyl)phenyl]propyl]amino]ethanol;DTXSID30173418;JCTQHLAPAKSNOD-UHFFFAOYSA-N;AKOS016035517;LS-67012;2,2'-[[3-(4-Phenoxymethylphenyl)propyl]imino]diethanol;Ethanol, 2,2'-[[3-(.alpha.-phenoxy-p-tolyl)propyl]imino]di-

Suppliers and Price of ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-

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 4 raw suppliers

Chemical Property of ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-

Chemical Property:

Boiling Point:513.4oC at 760 mmHg
Flash Point:264.3oC
PSA：52.93000
Density:1.129g/cm3
LogP:2.48480
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:329.19909372
Heavy Atom Count:24
Complexity:293

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)OCC2=CC=C(C=C2)CCCN(CCO)CCO

Technology Process of ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI-

There total 1 articles about ETHANOL, 2,2'-((3-(p-(PHENOXYMETHYL)PHENYL)PROPYL)IMINO)DI- 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: