4,4'-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone

2-methyl-5-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione

Also Known As: Me2BBQ|5,5'-Bi-p-toluquinone|5,5 -Bi[p-toluquinone]|KST-1A0300|5,5 -Bi(2-methyl-p-benzoquinone)|4,4'-Dimethyl-1,1'-biphenyl-2,2',5,5'-tetraone|5,5'-Dimethyl-2,2'-bis-p-benzoquinone|5',5'-Dimethyl-2,2'-bi-p-benzoquinone|2,2'-Bi-p-benzoquinone, 5,5'-dimethyl-|[Bi-1,3',6,6'-tetrone, 4,4'-dimethyl-|[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dimethyl-|4,4'-DIMETHYL-BICYCLOHEXYL-3,6,3',6'-TETRAENE-2,5,2',5'-TETRAONE|4,4'-Dimethyl[bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone|4,4 -Dimethyl-1,1 -biphenyl-2,2 ,5,5 -tetraone|5,5 -Dimethyl-2,2 -bi[2,5-cyclohexadiene-1,4-dione]|4,4'-Dimethyl(bi-1,4-cyclohexadien-1-yl)-3,3',6,6'-tetrone|4,4'-Dimethyl[1,1'-bi(cyclohexa-1,4-diene)]-3,3',6,6'-tetrone|2-methyl-5-(4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)cyclohexa-2,5-diene-1,4-dione|4,4'-dimethyl-[1,1'-bi(cyclohexane)]-1(6),1'(6'),3,3'-tetraene-2,2',5,5'-tetrone|4,4'-Dimethyl-[1,1'-bi(cyclohexane)]-3,3',6,6'-tetraene-2,2',5,5'-tetraone

Molecular Formula	C14H10O4
Molecular Weight	242.0579 g/mol
LogP	0.5
Topological Polar Surface Area	68.3 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	1
Exact Mass	242.0579
Monoisotopic Mass	242.0579
Heavy Atoms	18
Complexity	568.0

Chemical Identifiers

CAS Number	7248-06-8
SMILES	CC1=CC(=O)C(=CC1=O)C2=CC(=O)C(=CC2=O)C
InChIKey	UKRBOJBKGKKYFW-UHFFFAOYSA-N