Bis(alpha-phenylethyl) ether

Base Information Edit

Chemical Name:Bis(alpha-phenylethyl) ether
CAS No.:93-96-9
Molecular Formula:C16H18 O
Molecular Weight:226.318
Hs Code.:2909309090
European Community (EC) Number:202-290-6
NSC Number:403888
DSSTox Substance ID:DTXSID20918794
Nikkaji Number:J34.761B
Mol file:93-96-9.mol

Synonyms:93-96-9;Bis(alpha-phenylethyl) ether;A-methylbenzyl ether;1,1'-Diphenyldiethyl ether;1-(1-phenylethoxy)ethylbenzene;alpha-Methylbenzyl ether;alpha-Methyl benzyl ether;Bis(alpha-phenylethyl)ether;BENZENE, 1,1'-(OXYDIETHYLIDENE)BIS-;Bis(alpha-methylbenzyl) ether;1,1'-(Oxydiethylidene)bisbenzene;Ether, bis(.alpha.-methylbenzyl);EINECS 202-290-6;BIS-(ALPHA-METHYLBENZYL)ETHER;NSC 403888;BRN 1967145;.alpha.-Methyl benzyl ether;AI3-02097;Ether, bis(alpha-methylbenzyl);Bis(.alpha.-phenylethyl) ether;Bis(.alpha.-methylbenzyl) ether;(Oxybis(ethane-1,1-diyl))dibenzene;1-phenylethyl ester;bis(1-phenylethyl) ether;bis(1-phenyl-ethyl) ether;WLN: 1YR&OY1&R;SCHEMBL198133;1,1'-(oxydiethyliden)bisbenzen;DTXSID20918794;Benzene,1'-(oxydiethylidene)bis-;[1-(1-Phenylethoxy)ethyl]benzene;Alpha,alpha'-diphenyl diethyl ether;NSC403888;[1-(1-Phenylethoxy)ethyl]benzene #;NSC-403888;LS-67739;1,1'-[oxybis(ethane-1,1-diyl)]dibenzene;1,1'-[Oxydi(ethane-1,1-diyl)]dibenzene;Benzene, 1,1'-(oxydiethylidene)bis- (9CI)

Suppliers and Price of Bis(alpha-phenylethyl) ether

Supply Marketing:Edit

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 7 raw suppliers

Chemical Property of Bis(alpha-phenylethyl) ether Edit

Chemical Property:

Vapor Pressure:0.00652mmHg at 25°C
Melting Point:-29.9°C
Refractive Index:1.5420 (estimate)
Boiling Point:280.2°C at 760 mmHg
Flash Point:143.1°C
PSA：9.23000
Density:1.011g/cm³
LogP:4.52540
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:226.135765193
Heavy Atom Count:17
Complexity:180

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C1=CC=CC=C1)OC(C)C2=CC=CC=C2
Uses Solvent, styrenating agent, softener for synthetic rubbers.

Technology Process of Bis(alpha-phenylethyl) ether

There total 121 articles about Bis(alpha-phenylethyl) ether 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: 77.0%

: 98-85-1,13323-81-4
1-Phenylethanol

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 93-96-9
bis(1-phenylethyl)ether

: 98-86-2
acetophenone

Guidance literature:: With C₂₁H₂₉ClIrN₄O₂⁽¹⁺⁾*CF₃O₃S^(1-); In 1,2-dichloro-benzene; at 150 ℃; for 1h; Reagent/catalyst; Inert atmosphere;
DOI:10.1016/j.jorganchem.2020.121290

Reference yield: 68.9%

: 98-85-1,13323-81-4
1-Phenylethanol

: 100-53-8
phenylmethanethiol

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 93-96-9
bis(1-phenylethyl)ether

: 33767-27-0
benzyl (+/-)-sec-phenylethyl thioether

Guidance literature:: In toluene; at 80 ℃; for 5h;
DOI:10.3762/bjoc.12.259

Reference yield: 64.0%

: 108-22-5
Isopropenyl acetate

: 98-85-1,13323-81-4
1-Phenylethanol

: 93-96-9
bis(1-phenylethyl)ether

: 17913-10-9
1-methyl-3-phenyl-butanal

: 93-92-5,50373-55-2
1-phenylethyl acetate

Guidance literature:: Isopropenyl acetate; 1-Phenylethanol; With indium (III) iodide; In dichloromethane; at 40 ℃; for 2h; Inert atmosphere;

With sodium hydrogencarbonate; In diethyl ether; dichloromethane; water;
DOI:10.1002/anie.200904069