p-tert-Butylphenetole

Base Information

Chemical Name:p-tert-Butylphenetole
CAS No.:17269-94-2
Molecular Formula:C12H18 O
Molecular Weight:178.274
Hs Code.:2909309090
European Community (EC) Number:241-305-0
UNII:ECK6H33VTR
DSSTox Substance ID:DTXSID30169371
Nikkaji Number:J102.608I
Wikidata:Q83039040
Mol file:17269-94-2.mol

Synonyms:p-tert-Butylphenetole;1-tert-Butyl-4-ethoxybenzene;17269-94-2;Phenetole, p-tert-butyl-;Benzene, 1-(1,1-dimethylethyl)-4-ethoxy-;EINECS 241-305-0;ECK6H33VTR;Ethyl 4-terbutylphenyl ether;1-Ethoxy-4-tert-butylbenzene;SCHEMBL799636;4-Tert-Butylphenyl ethyl ether;1-tert-Butyl-4-ethoxybenzene #;DTXSID30169371;AKOS002710535;1-(1,1-Dimethylethyl)-4-ethoxybenzene;1-(TERT-BUTYL)-4-ETHOXYBENZENE;1-(1,1-dimethylethyl)-4-ethoxy-benzene

Suppliers and Price of p-tert-Butylphenetole

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
4-(TERT-BUTYL)-PHENETOLE Aldrich
250mg
$ 144.00

Total 6 raw suppliers

Chemical Property of p-tert-Butylphenetole

Chemical Property:

Vapor Pressure:0.0601mmHg at 25°C
Boiling Point:240°Cat760mmHg
Flash Point:101.2°C
PSA：9.23000
Density:0.906g/cm³
LogP:3.38280
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:178.135765193
Heavy Atom Count:13
Complexity:138

Purity/Quality:

98%Min ^*data from raw suppliers

4-(TERT-BUTYL)-PHENETOLE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)C(C)(C)C

Technology Process of p-tert-Butylphenetole

There total 9 articles about p-tert-Butylphenetole 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: 63.0%