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IUPAC Name: 2-(4-ethoxyphenyl)cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 6276-62-6
Synonyms: p-Quinone, p-phenethyl-, p-Quinone, p-ethoxyphenyl, (p-Ethoxyphenyl)-p-benzoquinone, Ambcb5406172, p-Benzoquinone, (p-ethoxyphenyl)-, WLN: L6V DVJ XR DO2, NSC35708, MolPort-002-114-818, NSC 35708, p-Benzoquinone, 2-(p-ethoxyphenyl)-, CID95786, NSC727414, AI3-19844, LS-40358, p-Benzoquinone, 2-(p-ethoxyphenyl)- (8CI), 2,5-Cyclohexadien-1,4-dione, 2-(4-ethoxyphenyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)-, 2,5-Cyclohexadiene-1,4-dione, 2-(4-ethoxyphenyl)- (9CI)

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UWAFVPYNCBNXAU-UHFFFAOYSA-N