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Quinhydrone

CAS: 106-34-3 | C12H10O4

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 106-34-3
Molecular Formula: C12H10O4
Molecular Mass: 218.21 g/mol

Names and Synonyms:

Quinhydrone
2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1)
p-Benzoquinone, compd. with hydroquinone (1:1)
Benzoquinone, compd. with hydroquinone
Hydroquinone, compd. with p-benzoquinone (1:1)
1,4-Benzenediol, compd. with 2,5-cyclohexadiene-1,4-dione (1:1)
Quinhydrone
Green hydroquinone
p-Benzoquinone-hydroquinone compound (1:1)
p-Benzoquinhydrone
β-Quinhydrone
NSC 36325

Identifiers:

SMILES:
O=C1C=CC(=O)C=C1.Oc1ccc(O)cc1
InChI:
InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H

Key Properties

Melting Point
171 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 218.21 g/mol CAS Common Chemistry
218.208 g/mol RDKit
218.0579088 g/mol RDKit
Canonical SMILES O=C1C=CC(=O)C=C1.OC1=CC=C(O)C=C1 CAS Common Chemistry
InChI InChI=1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H CAS Common Chemistry
InChI Key InChIKey=BDJXVNRFAQSMAA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 171 °C CAS Common Chemistry
Name Quinhydrone CAS Common Chemistry
Heavy Atom Count 16 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 74.60000000000001 Ų RDKit
LogP 1.3483999999999996 RDKit
Molar Refractivity 58.065600000000025 RDKit

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