Substance
- Substance Name: 3,5-di-tert-butyl-o-benzoquinone
- Formula: C14H20O2
- Molecular Weight: 220.31 g/mol
- Identifiers:
- inchi: InChI=1S/C14H20O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8H,1-6H3
- inchikey: NOUZOVBGCDDMSX-UHFFFAOYSA-N
- casrn: 3383-21-9
- csmiles: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
- ismiles: CC(C)(C)C1=CC(=O)C(=O)C(=C1)C(C)(C)C
- pubchemId: 76915
- iupacname: 3,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
- wikidataId: Q83059179
- dsstoxcmpId: DTXCID80109969
3,5-di-tert-butyl-o-benzoquinone
Systems and Datasets
- 3,5-di-tert-butyl-o-benzoquinone (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2015.09.003 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2015.09.003 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)