Durohydroquinone

Base Information

Chemical Name:Durohydroquinone
CAS No.:527-18-4
Molecular Formula:C10H14 O2
Molecular Weight:166.22
Hs Code.:2907299090
NSC Number:401619
UNII:R713G18TVF
DSSTox Substance ID:DTXSID60200660
Nikkaji Number:J11.877J
Wikidata:Q27287869
ChEMBL ID:CHEMBL160233
Mol file:527-18-4.mol

Synonyms:durohydroquinone;duroquinol;tetramethylhydroquinone

Suppliers and Price of Durohydroquinone

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

TRC
Tetramethylhydroquinone
50mg
$ 60.00

TCI Chemical
Tetramethylhydroquinone >95.0%(GC)
1g
$ 260.00

TCI Chemical
Tetramethylhydroquinone >95.0%(GC)
5g
$ 824.00

American Custom Chemicals Corporation
TETRAMETHYLHYDROQUINONE 98.00%
1G
$ 1322.48

AK Scientific
Tetramethylhydroquinone
1g
$ 388.00

Total 22 raw suppliers

Chemical Property of Durohydroquinone

Chemical Property:

Vapor Pressure:0.000297mmHg at 25°C
Melting Point:233°
Refractive Index:1.5277 (estimate)
Boiling Point:312°C at 760 mmHg
PKA:11.33±0.33(Predicted)
Flash Point:151.3°C
PSA：40.46000
Density:1.097g/cm³
LogP:2.33140
Solubility.:almost transparency in hot Methanol
XLogP3:1.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:166.099379685
Heavy Atom Count:12
Complexity:124

Purity/Quality:

98% ^*data from raw suppliers

Tetramethylhydroquinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=C(C(=C1O)C)C)O)C

Technology Process of Durohydroquinone

There total 29 articles about Durohydroquinone 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: 100.0%