Ether, dodecyl phenyl

Base Information

Chemical Name:Ether, dodecyl phenyl
CAS No.:35021-68-2
Molecular Formula:C18H30 O
Molecular Weight:262.436
Hs Code.:
European Community (EC) Number:654-691-4
NSC Number:163284
UNII:GX81GWX01W
DSSTox Substance ID:DTXSID60303887
Nikkaji Number:J70.949B
Wikidata:Q27279337
Mol file:35021-68-2.mol

Synonyms:Ether, dodecyl phenyl;dodecoxybenzene;lauryl phenyl ether;1-Phenoxydodecane;DODECYL PHENYL ETHER;35021-68-2;Benzene, (dodecyloxy)-;Phenyl dodecyl ether;(DODECYLOXY)BENZENE;NSC-163284;DODECYLOXY BENZENE;UNII-GX81GWX01W;GX81GWX01W;Dodecyloxybenzene;NSC163284;PHENYL LAURYL ETHER;SCHEMBL173285;DTXSID60303887;CRBREIOFEDVXGE-UHFFFAOYSA-N;AKOS014091644;Q27279337

Suppliers and Price of Ether, dodecyl phenyl

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

Sigma-Aldrich
DODECYL PHENYL ETHER Aldrich
250mg
$ 139.00

American Custom Chemicals Corporation
DODECYL PHENYL ETHER 95.00%
5G
$ 866.27

Total 5 raw suppliers

Chemical Property of Ether, dodecyl phenyl

Chemical Property:

Vapor Pressure:9.29E-05mmHg at 25°C
Melting Point:23 °C
Boiling Point:349.8°Cat760mmHg
Flash Point:139.1°C
PSA：9.23000
Density:0.889g/cm³
LogP:5.98630
XLogP3:7.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:12
Exact Mass:262.229665576
Heavy Atom Count:19
Complexity:173

Purity/Quality:

99% ^*data from raw suppliers

DODECYL PHENYL ETHER Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCOC1=CC=CC=C1

Technology Process of Ether, dodecyl phenyl

There total 16 articles about Ether, dodecyl phenyl 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: 94.0%

: 108-95-2,27073-41-2
phenol

: 35021-68-2
dodecyloxybenzene

Guidance literature:: With sodium hydroxide; In ethanol; Heating;

Reference yield: 92.1%

: 143-15-7
1-dodecylbromide

: 108-95-2,27073-41-2
phenol

: 35021-68-2
dodecyloxybenzene

Guidance literature:: phenol; With potassium carbonate; In butanone; for 0.5h; Reflux;

1-dodecylbromide; In butanone; at 80 ℃; for 4h; Solvent; Dean-Stark;
DOI:10.1515/chempap-2015-0125

Reference yield: 84.0%

: 4228-00-6
lauric acid phenyl ester

: 35021-68-2
dodecyloxybenzene

Guidance literature:: With phenylsilane; potassium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate; In 1,1,2,2-tetrachloroethane; at 100 ℃; for 15h;
DOI:10.1039/d0cy00775g