Duroquinone
Properties
- Molecular formula
- C10H12O2
- Molar mass
- 164.20 g/mol
- Exact mass
- 164.0837 Da
- Melting point
- 111.5 °C
- logP
- 1.81Crippen estimate
- Polar surface area
- 34.1 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
Hazards
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.4% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
527-17-3SMILES
CC1=C(C)C(=O)C(C)=C(C)C1=OInChIKey
WAMKWBHYPYBEJY-UHFFFAOYSA-NInChI
InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-
- p-Benzoquinone, 2,3,5,6-tetramethyl-
- p-Benzoquinone, tetramethyl-, semiquinone
- p-Benzoquinone, tetramethyl-
- 2,3,5,6-Tetramethyl-2,5-cyclohexadiene-1,4-dione
- Tetramethyl-p-benzoquinone
- 2,3,5,6-Tetramethyl-1,4-benzoquinone
- 2,3,5,6-Tetramethylbenzoquinone
- 2,3,5,6-Tetramethyl-p-benzoquinone
- Tetramethylquinone
- Tetramethyl-1,4-benzoquinone
- Tetramethyl-p-quinone
- TMQ
- Tetramethylbenzoquinone
- NSC 2068
Reactions
Work with Duroquinone
Similar compounds
Cyclohexanehexone527-31-145 % similar
Dimethylmaleic anhydride766-39-239 % similar
Diacetyl431-03-833 % similar
2,6-Dimethyl-1,4-benzoquinone527-61-733 % similar
Acetone67-64-133 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds