Ethyl(1-phenylethyl)benzene

Base Information

Chemical Name:Ethyl(1-phenylethyl)benzene
CAS No.:18908-70-8
Molecular Formula:C16H18
Molecular Weight:210.319
Hs Code.:
European Community (EC) Number:252-467-7
DSSTox Substance ID:DTXSID20864863
Nikkaji Number:J142.954J
Mol file:18908-70-8.mol

Synonyms:Ethyl(1-phenylethyl)benzene;1-Ethyl-2-(1-phenylethyl)benzene;18908-70-8;35254-73-0;1-(2-Ethylphenyl)-1-phenylethane;EINECS 252-467-7;ethyl (1-phenylethyl)benzene;Ethane, 1-(o-ethylphenyl)-1-phenyl-;Benzene, 1-ethyl-2-(1-phenylethyl)-;DTXSID20864863;1-phenyl-1-(o-ethylphenyl)ethane;1-Ethyl-2-(1-phenylethyl)benzene #

Suppliers and Price of Ethyl(1-phenylethyl)benzene

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
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price

Total 3 raw suppliers

Chemical Property of Ethyl(1-phenylethyl)benzene

Chemical Property:

Boiling Point:293.5°Cat760mmHg
Flash Point:133°C
PSA：0.00000
Density:0.96g/cm³
LogP:4.40080
XLogP3:5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:3
Exact Mass:210.140850574
Heavy Atom Count:16
Complexity:190

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1=CC=CC=C1C(C)C2=CC=CC=C2

Technology Process of Ethyl(1-phenylethyl)benzene

There total 9 articles about Ethyl(1-phenylethyl)benzene 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: 36.0%

: 100-41-4,27536-89-6
ethylbenzene

: 275-03-6
tetrazolo[1,5-a]pyrimidine

: 109-12-6
2-aminopyrimidine

: 6196-94-7,71886-67-4
1-ethyl-4-(1-phenylethyl)benzene

: 18908-70-8
1-(o-ethylphenyl)-1-phenylethane

: N-(4-ethylphenyl)pyrimidin-2-amine

: (3-Ethyl-phenyl)-pyrimidin-2-yl-amine

: N-(2-ethylphenyl)pyrimidin-2-amine

Guidance literature:: With trifluoroacetic acid; at 25 ℃; for 6h; Product distribution; other reag; other reaction time;
DOI:10.1002/(SICI)1099-1395(199807)11:7<478::AID-POC27>3.0.CO;2-Q

Reference yield:

: 492-37-5,2328-24-7
hydratropic acid

: 100-41-4,27536-89-6
ethylbenzene

: 6196-94-7,71886-67-4
1-ethyl-4-(1-phenylethyl)benzene

: 18908-70-8
1-(o-ethylphenyl)-1-phenylethane

: 4613-11-0,1245924-68-8
2,3-diphenylbutane

: 2726-21-8
2,3-diphenylbutane

Guidance literature:: In acetonitrile; for 2h; Product distribution; Mechanism; Irradiation; var. solv.: MeOH, benzene; the key intermed.: 1-phenylethyl radical; add of β-cyclodextrin: meso selectivity;
DOI:10.1016/0040-4020(95)00027-6