2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine

Base Information

Chemical Name:2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine
CAS No.:35258-08-3
Molecular Formula:C₂₉H₃₅NO₂
Molecular Weight:429.602
Hs Code.:
Nikkaji Number:J91.133J
Mol file:35258-08-3.mol

Synonyms:H-1278;BRN 2307998;35258-08-3;2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine;Triethylamine, 2-(p-(2-(p-methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)-;LS-157366

Suppliers and Price of 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine

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 3 raw suppliers

Chemical Property of 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine

Chemical Property:

Vapor Pressure:7.52E-12mmHg at 25°C
Boiling Point:542.9°Cat760mmHg
Flash Point:149.5°C
PSA：21.70000
Density:1.039g/cm³
LogP:6.78490
XLogP3:7.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:11
Exact Mass:429.266779359
Heavy Atom Count:32
Complexity:533

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(CC)CC)C3=CC=C(C=C3)OC
Isomeric SMILES:CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCN(CC)CC)/C3=CC=C(C=C3)OC

Technology Process of 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine

There total 3 articles about 2-(p-(2-(p-Methoxyphenyl)-1-phenyl-1-butenyl)phenoxy)triethylamine 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:

: 47719-57-3
1-[4-(2-Diethylamino-ethoxy)-phenyl]-2-(4-methoxy-phenyl)-1-phenyl-butan-1-ol

: 35258-08-3
Diethyl-(2-{4-[(E)-2-(4-methoxy-phenyl)-1-phenyl-but-1-enyl]-phenoxy}-ethyl)-amine

Guidance literature:: With toluene-4-sulfonic acid; In toluene; Heating;
DOI:10.1021/jm00292a016

Reference yield:

: 24845-40-7
2-(4-methoxyphenyl)acetophenone

: 35258-08-3
Diethyl-(2-{4-[(E)-2-(4-methoxy-phenyl)-1-phenyl-but-1-enyl]-phenoxy}-ethyl)-amine

Guidance literature:: Multi-step reaction with 3 steps

1: (i) NaNH₂, liq. NH₃, (ii) /BRN= 505934/

2: (i) Mg, THF, (ii) /BRN= 2283223/

3: TsOH / toluene / Heating

With toluene-4-sulfonic acid; In toluene;
DOI:10.1021/jm00292a016

Reference yield:

: 35258-39-0
2-(p-methoxyphenyl)-1-phenylbutan-1-one

: 35258-08-3
Diethyl-(2-{4-[(E)-2-(4-methoxy-phenyl)-1-phenyl-but-1-enyl]-phenoxy}-ethyl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: (i) Mg, THF, (ii) /BRN= 2283223/

2: TsOH / toluene / Heating

With toluene-4-sulfonic acid; In toluene;
DOI:10.1021/jm00292a016