Substance
- Substance Name: 1,4-benzoquinone, tetramethyl-
- Formula: C10H12O2
- Molecular Weight: 164.20 g/mol
- Identifiers:
- inchi: InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
- inchikey: WAMKWBHYPYBEJY-UHFFFAOYSA-N
- casrn: 527-17-3
- csmiles: CC1=C(C(=O)C(=C(C1=O)C)C)C
- ismiles: CC1=C(C(=O)C(=C(C1=O)C)C)C
- pubchemId: 68238
- iupacname: 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
- wikidataId: Q2423089
- chemspiderId: 61539
- dsstoxcmpId: DTXCID30123150
- chemblId: CHEMBL151604
- ecnumber: 208-409-8
1,4-benzoquinone, tetramethyl-
Systems and Datasets
- 1,4-benzoquinone, tetramethyl- (Datasets: 7)
- Dataset 9 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 10 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 11 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 12 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 13 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 14 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 15 in paper 10.1016/j.jct.2004.03.002 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)