4,4'-Dimethyl-1,1'-biphenyl-2,2',5,5'-tetraone

CC1=CC(=O)C(=CC1=O)C2=CC(=O)C(C)=CC2=O

InChIKey=UKRBOJBKGKKYFW-UHFFFAOYSA-N

InChI=1S/C14H10O4/c1-7-3-13(17)9(5-11(7)15)10-6-12(16)8(2)4-14(10)18/h3-6H,1-2H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:11:52 GMT 2025` Edited by `admin` on `Tue Apr 01 20:11:52 GMT 2025`
Record UNII	ZF8QS8L546
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-11851

Preferred Name

English

4,4'-Dimethyl-1,1'-biphenyl-2,2',5,5'-tetraone

Systematic Name

English

5,5'-BI-P-TOLUQUINONE

Common Name

English

4,4'-dimethyl-bicyclohexyl-3,6,3',6'-tetraene-2,5,2',5'-tetraone

Systematic Name

English

2,2?-Bi-p-benzoquinone, 5,5?-dimethyl-

Common Name

English

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

Systematic Name

English

[Bi-1,4-cyclohexadien-1-yl]-3,3?,6,6?-tetrone, 4,4?-dimethyl-

Systematic Name

English

5?,5?-Dimethyl-2,2?-bi-p-benzoquinone

Common Name

English

Code System Code Type Description

PUBCHEM

223827