1-Ethyl-2-phenylbenzene

Base Information

Chemical Name:1-Ethyl-2-phenylbenzene
CAS No.:1812-51-7
Deprecated CAS:97666-36-9
Molecular Formula:C14H14
Molecular Weight:182.265
Hs Code.:2902909090
European Community (EC) Number:254-957-6
NSC Number:75364
DSSTox Substance ID:DTXSID0068234
Nikkaji Number:J3.681A
Wikidata:Q81994951
Mol file:1812-51-7.mol

Synonyms:1-Ethyl-2-phenylbenzene;2-Ethylbiphenyl;1812-51-7;1,1'-Biphenyl, 2-ethyl-;o-Ethylbiphenyl;Biphenyl, 2-ethyl-;Ethyl-1,1'-biphenyl;2-ETHYL-1,1'-BIPHENYL;1,1'-Biphenyl, ethyl-;ETHYLBIPHENYL;40529-66-6;EINECS 254-957-6;NSC 75364;NSC75364;2-Ethyl-1,1'-biphenyl #;DTXSID0068234;AMY1077;DLMYHUARHITGIJ-UHFFFAOYSA-N;NSC-75364;1,1'-Biphenyl, 2-ethyl- (9CI);BS-47297;E85527

Suppliers and Price of 1-Ethyl-2-phenylbenzene

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 10 raw suppliers

Chemical Property of 1-Ethyl-2-phenylbenzene

Chemical Property:

Melting Point:-6.1°C
Refractive Index:1.5780
Boiling Point:298.5°Cat760mmHg
Flash Point:136.9°C
PSA：0.00000
Density:0.971g/cm³
LogP:3.91600
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:182.109550447
Heavy Atom Count:14
Complexity:155

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC=CC=C1C2=CC=CC=C2

Technology Process of 1-Ethyl-2-phenylbenzene

There total 7 articles about 1-Ethyl-2-phenylbenzene 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:

: 101433-57-2
1,1'-diethyl-bicyclohexyl

: 1812-51-7
2-ethyl-1,1'-biphenyl

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

: 85-01-8
phenanthrene

: 32658-82-5
1-(1-ethylcyclohexyl)benzene

Guidance literature:: at 320 ℃;

Reference yield:

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

: 66003-76-7
Diphenyliodonium triflate

: 5668-93-9
3-ethyl-1,1'-biphenyl

: 1812-51-7
2-ethyl-1,1'-biphenyl

: 5707-44-8
4-ethylbiphenyl

Guidance literature:: With trans-di(μ-acetato)bis[o-(di-o-tolylphosphino)benzyl]dipalladium(II); trifluoroacetic acid; at 100 ℃; for 24h; Overall yield = 72 %; Overall yield = 32.8 mg;
DOI:10.1021/ol400412z

Reference yield:

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

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: 92-52-4,1594-86-1
biphenyl

: 5668-93-9
3-ethyl-1,1'-biphenyl

: 1812-51-7
2-ethyl-1,1'-biphenyl

: 5707-44-8
4-ethylbiphenyl

: 13049-40-6
4,4'-diethylbiphenyl

: 13049-39-3
3,4’-diethyl-1,1’-biphenyl

Guidance literature:: With palladium diacetate; thallium(III) trifluoroacetate; at 60 - 70 ℃; Product distribution; selectivity in the oxidative coupling; partial rate factors;