Tetroquinone

Base Information Edit

Chemical Name:Tetroquinone
CAS No.:319-89-1
Molecular Formula:C6H4O6
Molecular Weight:172.094
Hs Code.:2914690090
European Community (EC) Number:206-275-5,621-366-3
NSC Number:758457,112931
UNII:U7L4P6H0SU
DSSTox Substance ID:DTXSID9045897
Nikkaji Number:J5.667G
Wikipedia:Tetrahydroxy-1,4-benzoquinone
Wikidata:Q3546866
NCI Thesaurus Code:C152579
Metabolomics Workbench ID:155632
ChEMBL ID:CHEMBL1329029
Mol file:319-89-1.mol

Synonyms:tetrahydroxy-1,4-quinone

Suppliers and Price of Tetroquinone

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
Packaging
price

Matrix Scientific
2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione 95+%
5g
$ 152.00

Matrix Scientific
2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione 95+%
1g
$ 57.00

Crysdot
Tetrahydroxyquinone 98+%
100g
$ 713.00

Crysdot
Tetrahydroxyquinone 98+%
25g
$ 238.00

ChemScene
Tetrahydroxyquinone
100mg
$ 60.00

ApexBio Technology
Tetrahydroxyquinone
100mg
$ 50.00

ApexBio Technology
Tetrahydroxyquinone
200mg
$ 85.00

American Custom Chemicals Corporation
TETRAHYDROXY-P-BENZOQUINONE 95.00%
5G
$ 850.02

Alichem
Tetrahydroxyquinone
100g
$ 705.60

AK Scientific
2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione
1g
$ 71.00

Total 67 raw suppliers

Chemical Property of Tetroquinone Edit

Chemical Property:

Appearance/Colour:blue-black crystals
Vapor Pressure:5.3E-07mmHg at 25°C
Melting Point:280°
Refractive Index:2.023
Boiling Point:370.6 °C at 760 mmHg
PKA:2.52±0.50(Predicted)
Flash Point:192.1 °C
PSA：115.06000
Density:2.609 g/cm³
LogP:-0.20660
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:-0.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:0
Exact Mass:172.00078784
Heavy Atom Count:12
Complexity:272

Purity/Quality:

99% ^*data from raw suppliers

2,3,5,6-Tetrahydroxycyclohexa-2,5-diene-1,4-dione 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:C1(=C(C(=O)C(=C(C1=O)O)O)O)O
Uses anthelmintic

Technology Process of Tetroquinone

There total 13 articles about Tetroquinone 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: 91.0%