p-Benzoquinone, (p-ethoxyphenyl)-

Base Information

Chemical Name:p-Benzoquinone, (p-ethoxyphenyl)-
CAS No.:6276-62-6
Molecular Formula:C₁₄H₁₂O₃
Molecular Weight:228.247
Hs Code.:2914698090
NSC Number:727414,35708
UNII:F5G8740Y8P
DSSTox Substance ID:DTXSID20211833
Nikkaji Number:J41.986I
Wikidata:Q83086815
Mol file:6276-62-6.mol

Synonyms:6276-62-6;p-Benzoquinone, (p-ethoxyphenyl)-;p-Quinone, p-ethoxyphenyl;2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione;p-Quinone, p-phenethyl-;(p-Ethoxyphenyl)-p-benzoquinone;p-Benzoquinone, 2-(p-ethoxyphenyl)-;2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)-;F5G8740Y8P;NSC-35708;2-(4-Ethoxyphenyl)-1,4-benzoquinone;2-(4-Ethoxyphenyl)-p-benzoquinone;NSC 35708;AI3-19844;NSC35708;UNII-F5G8740Y8P;2,5-Cyclohexadien-1,4-dione, 2-(4-ethoxyphenyl)-;WLN: L6V DVJ XR DO2;SCHEMBL12632648;DTXSID20211833;2,4-dione, 2-(4-ethoxyphenyl)-;MFCD00755094;NSC727414;AKOS002680301;NSC-727414;2-(4-ethoxy-phenyl)-[1,4]benzoquinone;AB00084274-01;SR-01000208108;SR-01000208108-1;2-(4-ETHOXYPHENYL)-2,5-CYCLOHEXADIENE-1,4-DIONE

Suppliers and Price of p-Benzoquinone, (p-ethoxyphenyl)-

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

American Custom Chemicals Corporation
2-(4-ETHOXYPHENYL)-P-BENZOQUINONE 95.00%
5MG
$ 497.56

Total 7 raw suppliers

Chemical Property of p-Benzoquinone, (p-ethoxyphenyl)-

Chemical Property:

Vapor Pressure:4.9E-06mmHg at 25°C
Boiling Point:381.9°C at 760 mmHg
Flash Point:170.7°C
PSA：43.37000
Density:1.209g/cm³
LogP:2.17670
XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:228.078644241
Heavy Atom Count:17
Complexity:371

Purity/Quality:

97% ^*data from raw suppliers

2-(4-ETHOXYPHENYL)-P-BENZOQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Technology Process of p-Benzoquinone, (p-ethoxyphenyl)-

There total 4 articles about p-Benzoquinone, (p-ethoxyphenyl)- 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: 83.0%

: 699-08-1
1-ethoxy-4-iodobenzene

: 106-51-4
p-benzoquinone

: 6276-62-6
2-(4-ethoxyphenyl)[1,4]benzoquinone

Guidance literature:: With palladium diacetate; caesium carbonate; In 1,2-dichloro-ethane; for 24h; Reflux;
DOI:10.1134/S1070363214080295

Reference yield: 78.0%

: 22237-13-4
(4-ethoxyphenyl)boronic acid

: 106-51-4
p-benzoquinone

: 6276-62-6
2-(4-ethoxyphenyl)[1,4]benzoquinone

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; In dichloromethane; water; at 20 ℃; for 10h;
DOI:10.1055/s-0034-1379472