DUROHYDROQUINONE

Product Information

Molecular Formula:
C10H14O2
Molecular Weight:
166.22
Description
Durohydroquinone is a member of the class of hydroquinones that is benzene-1,4-diol carrying four methyl groups at positions 2, 3, 5 and 6. It has a role as a volatile oil component and a bacterial xenobiotic metabolite. It is a member of hydroquinones and a methylbenzene.
Synonyms
1,4-Benzenediol, 2,3,5,6-tetramethyl-; 2,3,5,6-Tetramethyl-1,4-benzenediol; 2,3,5,6-Tetramethylhydroquinone; Duro-p-hydroquinone; Hydroquinone, tetramethyl-; DUROHYDROQUINONE; DIHYDROXYDURENE; TETRAMETHYLHYDROQUINONE
IUPAC Name
2,3,5,6-tetramethylbenzene-1,4-diol
Canonical SMILES
CC1=C(C(=C(C(=C1O)C)C)O)C
InChI
InChI=1S/C10H14O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h11-12H,1-4H3
InChI Key
SUNVJLYYDZCIIK-UHFFFAOYSA-N
Boiling Point
254.44°C (rough estimate)
Melting Point
233°
Purity
>95.0%(GC)
Density
1.0060 (rough estimate)
Appearance
White to Light red to Green powder to crystal
Refractive Index
1.5277 (estimate)

Computed Properties

XLogP3
1.8
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
166.099379685 g/mol
Monoisotopic Mass
166.099379685 g/mol
Topological Polar Surface Area
40.5Ų
Heavy Atom Count
12
Formal Charge
0
Complexity
124
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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