2,6-Diiodo-p-benzoquinone

Base Information

Chemical Name:2,6-Diiodo-p-benzoquinone
CAS No.:20389-01-9
Molecular Formula:C6H2 I2 O2
Molecular Weight:359.89
Hs Code.:2914700090
European Community (EC) Number:243-779-4
UNII:HY699T7K5S
DSSTox Substance ID:DTXSID1066603
Nikkaji Number:J41.984B
Wikidata:Q81993181
Mol file:20389-01-9.mol

Synonyms:2,6-Diiodo-p-benzoquinone;20389-01-9;2,6-Diiodoquinone;Diiodoquinone;2,6-diiodocyclohexa-2,5-diene-1,4-dione;p-Benzoquinone, 2,6-diiodo-;2,5-Cyclohexadiene-1,4-dione, 2,6-diiodo-;2,6-Diiodo-4-benzoquinone;BRN 1938943;EINECS 243-779-4;HY699T7K5S;Dmodoquinone;2,6-Dijodchinon;UNII-HY699T7K5S;C6H2I2O2;SCHEMBL6834334;DTXSID1066603;2,6-Diiodobenzo-1,4-quinone #;C6-H2-I2-O2;LS-40348;FT-0610670;2,6-DIIODO-2,5-CYCLOHEXADIENE-1,4-DIONE

Suppliers and Price of 2,6-Diiodo-p-benzoquinone

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
2,6-DIIODO-P-BENZOQUINONE 95.00%
5MG
$ 503.84

AHH
2,6-Diiodo-p-benzoquinone 98%
1g
$ 728.00

Total 5 raw suppliers

Chemical Property of 2,6-Diiodo-p-benzoquinone

Chemical Property:

Vapor Pressure:0.000517mmHg at 25°C
Melting Point:177.5°C
Boiling Point:312.8°Cat760mmHg
Flash Point:143°C
PSA：34.14000
Density:2.76g/cm³
LogP:1.77600
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:359.81442
Heavy Atom Count:10
Complexity:239

Purity/Quality:

99% ^*data from raw suppliers

2,6-DIIODO-P-BENZOQUINONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/22:Harmful by inhalation and if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes:R20/22:Harmful by inhalation and if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Statements: R20/22:Harmful by inhalation and if swallowed.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S36/37/39:Wear suitabl

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C(=O)C(=CC1=O)I)I

Technology Process of 2,6-Diiodo-p-benzoquinone

There total 23 articles about 2,6-Diiodo-p-benzoquinone 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: 37.0%

: 4-Hydroxymethyl-2,6-diiodo-cyclohexa-2,5-dienone

: 1948-40-9
4-hydroxy-3,5-diiodobenzaldehyde

: 20389-01-9
2,6-diiodo-p-benzoquinone

: 5,7-diiodo-1-oxaspiro[2.5]octa-4,7-dien-6-one

Guidance literature:: With sodium bismuthate; In water; acetic acid; ethyl acetate; for 4h; Title compound not separated from byproducts;
DOI:10.1016/S0040-4039(97)01665-1