1,5-Diphenyl-3-(2-phenylethyl)-2-pentene

Base Information

Chemical Name:1,5-Diphenyl-3-(2-phenylethyl)-2-pentene
CAS No.:55334-57-1
Molecular Formula:C25H26
Molecular Weight:326.481
Hs Code.:2902909090
NSC Number:163791
DSSTox Substance ID:DTXSID50303957
Nikkaji Number:J111.618E
Mol file:55334-57-1.mol

Synonyms:1,5-Diphenyl-3-(2-phenylethyl)-2-pentene;55334-57-1;Benzene, 1,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-;NSC163791;DTXSID50303957;LEPFYNPJKPSWHQ-UHFFFAOYSA-N;3-phenethyl-1,5-diphenyl-2-pentene;NSC-163791;[5-Phenyl-3-(2-phenylethyl)-3-pentenyl]benzene #;Benzene,1'-[3-(2-phenylethylidene)-1,5-pentanediyl]bis-

Suppliers and Price of 1,5-Diphenyl-3-(2-phenylethyl)-2-pentene

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 1,5-Diphenyl-3-(2-phenylethyl)-2-pentene

Chemical Property:

Vapor Pressure:2.29E-08mmHg at 25°C
Refractive Index:1.5220 (estimate)
Boiling Point:464.6°C at 760 mmHg
Flash Point:233.4°C
PSA：0.00000
Density:1.021g/cm³
LogP:6.42110
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:8
Exact Mass:326.203450829
Heavy Atom Count:25
Complexity:338

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)CCC(=CCC2=CC=CC=C2)CCC3=CC=CC=C3

Technology Process of 1,5-Diphenyl-3-(2-phenylethyl)-2-pentene

There total 4 articles about 1,5-Diphenyl-3-(2-phenylethyl)-2-pentene 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: 100.0%

: 92825-27-9
3-phenethyl-1,5-diphenyl-pentan-3-ol

: 55334-57-1
1,5-diphenyl-3-(2-phenylethyl)-2-pentene

Guidance literature:: With copper(II) sulfate; at 130 ℃; for 0.5h;
DOI:10.1246/bcsj.57.1377

Reference yield:

: 3277-89-2
phenethylmagnesium bromide

: 55334-57-1
1,5-diphenyl-3-(2-phenylethyl)-2-pentene

Guidance literature:: Multi-step reaction with 2 steps

1: 95.5 percent / diethyl ether / 3 h / Heating

2: 100 percent / CuSO₄ / 0.5 h / 130 °C

With copper(II) sulfate; In diethyl ether;
DOI:10.1246/bcsj.57.1377

Reference yield:

: 103-25-3
3-phenylpropanoic acid methyl ester

: 55334-57-1
1,5-diphenyl-3-(2-phenylethyl)-2-pentene

Guidance literature:: Multi-step reaction with 2 steps

1: 95.5 percent / diethyl ether / 3 h / Heating

2: 100 percent / CuSO₄ / 0.5 h / 130 °C

With copper(II) sulfate; In diethyl ether;
DOI:10.1246/bcsj.57.1377