Duroquinone

Duroquinone: Duroquinone

IUPAC name

2,3,5,6-Tetramethyl-1,4-benzoquinone

Other names

Tetramethyl-p-benzoquinone

Identifiers

CAS number 527-17-3^Y

ChemSpider 61539^Y

UNII X0Q8791R69^Y

DrugBank DB01927

ChEBI CHEBI:42023^Y

ChEMBL CHEMBL151604^Y

Jmol-3D images Image 1

SMILES

CC1=C(C(=O)C(=C(C1=O)C)C)C

InChI

InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3^Y
Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N^Y
InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
Key: WAMKWBHYPYBEJY-UHFFFAOYAK

Properties

Molecular formula C₁₀H₁₂O₂

Molar mass 164.20408 g/mol

Melting point
109 - 114 °C

Y (verify) (what is: Y/N?)
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)

Infobox references

Duroquinone is a derivative of 1,4-benzoquinone.

It is also used in the formation of a "nano brain" (16 duroquinone molecules surrounding a 17th in the middle).^[1]

References

^ *Fildes, Jonathan (2008-03-11). "Chemical brain controls nanobots". British Broadcasting Corporation. http://news.bbc.co.uk/1/hi/sci/tech/7288426.stm. Retrieved 2008-03-11.

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Academic Dictionaries and Encyclopedias

Duroquinone

IUPAC name 2,3,5,6-Tetramethyl-1,4-benzoquinone
Other names Tetramethyl-p-benzoquinone
Identifiers
CAS number	527-17-3^Y
ChemSpider	61539^Y
UNII	X0Q8791R69^Y
DrugBank	DB01927
ChEBI	CHEBI:42023^Y
ChEMBL	CHEMBL151604^Y
Jmol-3D images	Image 1
SMILES CC1=C(C(=O)C(=C(C1=O)C)C)C
InChI InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3^Y Key: WAMKWBHYPYBEJY-UHFFFAOYSA-N^Y InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 Key: WAMKWBHYPYBEJY-UHFFFAOYAK
Properties
Molecular formula	C₁₀H₁₂O₂
Molar mass	164.20408 g/mol
Melting point	109 - 114 °C
Y (verify) (what is: Y/N?) Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa)
Infobox references