1.0 2010-04-08 22:04:44 UTC 2018-05-28 22:08:27 UTC FDB000860 2,6-Di-tert-butyl-1,4-benzoquinone Detected in tapwater as presumed oxidant of 2,6-Di-tert-butyl-4-methylphenol <ht>HCH42-H</ht>. Formed as dec. production of 2,6-Di-tert-butyl-4-methylphenol <ht>HCH42-H</ht> in fat frying. 2, 6-Di-tert-butyl-p-benzoquinone 2, 6-Di-tert-butylquinone 2,5-Cyclohexadien-1,4-dione, 2,6-bis(1,1-dimethylethyl)- 2,5-Cyclohexadiene-1, 4-dione, 2,6-bis(1,1-dimethylethyl)- 2,5-Cyclohexadiene-1,4-dione, 2,6-bis(1,1-dimethylethyl)- 2,6-bis-(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione 2,6-bis-(1,1-Dimethylethyl)-2,5-cycloxehadien-1,4-dione 2,6-bis-tert-Butylbenzoquinone 2,6-bis(1, 1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione 2,6-bis(1,1-Dimethylethyl)-2,5-cyclohexadiene-1,4-dione 2,6-Bis(1,1-dimethylethyl)-2,5-cyclohexadiene-1,4-dione, 9CI 2,6-Di-t-butyl-1,4-benzoquinone 2,6-di-t-Butyl-p-benzoquinone 2,6-Di-tert-Butyl-p-benzoquinone 2,6-di-tert-Butyl-para-benzoquinone 2,6-di-tert-butylbenzo-1,4-quinone 2,6-Di-tert-butylbenzoquinone 2,6-Di-tert-butylquinone 2,6-Ditert-butylbenzo-1,4-quinone 2,6-Ditert-butylbenzo-1,4-quinone (acd/name 4.0) Benzoquinone, 2,6-di-(1,1-dimethylethyl) DBQ p-Benzoquinone, 2,6-bis-(1,1-dimethylethyl) p-Benzoquinone, 2,6-di-tert-butyl- C14H20O2 220.3074 220.146329884 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione 719-22-2 CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 RDQSIADLBQFVMY-UHFFFAOYSA-N belongs to the class of organic compounds known as monocyclic monoterpenoids. These are monoterpenoids containing 1 ring in the isoprene chain. Monocyclic monoterpenoids Organic compounds Lipids and lipid-like molecules Prenol lipids Monoterpenoids Aliphatic homomonocyclic compounds Hydrocarbon derivatives Organic oxides P-benzoquinones Aliphatic homomonocyclic compound Carbonyl group Cyclic ketone Hydrocarbon derivative Ketone Monocyclic monoterpenoid Organic oxide Organic oxygen compound Organooxygen compound P-benzoquinone Quinone Solid logp 3.79 ALOGPS logs -3.27 ALOGPS solubility 1.18e-01 g/l ALOGPS melting_point Mp 68° logp 3.88 ChemAxon pka_strongest_basic -8.1 ChemAxon iupac 2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione ChemAxon average_mass 220.3074 ChemAxon mono_mass 220.146329884 ChemAxon smiles CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C ChemAxon formula C14H20O2 ChemAxon inchi InChI=1S/C14H20O2/c1-13(2,3)10-7-9(15)8-11(12(10)16)14(4,5)6/h7-8H,1-6H3 ChemAxon inchikey RDQSIADLBQFVMY-UHFFFAOYSA-N ChemAxon polar_surface_area 34.14 ChemAxon refractivity 66.99 ChemAxon polarizability 25.28 ChemAxon rotatable_bond_count 2 ChemAxon acceptor_count 2 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 24371 Specdb::CMs 29582 Specdb::CMs 100064 Specdb::CMs 170772 Specdb::MsMs 11459 Specdb::MsMs 11460 Specdb::MsMs 11461 Specdb::MsMs 18131 Specdb::MsMs 18132 Specdb::MsMs 18133 Specdb::MsMs 2227240 Specdb::MsMs 2227486 Specdb::MsMs 2229642 Specdb::MsMs 2229827 Specdb::MsMs 2701804 Specdb::MsMs 2701805 Specdb::MsMs 2701806 Specdb::MsMs 3006345 Specdb::MsMs 3006346 Specdb::MsMs 3006347 HMDB13817