DUROQUINONE

UNII:	X0Q8791R69
Formula:	C₁₀H₁₂O₂
Preferred Substance Name:	DUROQUINONE
InChIKey:	WAMKWBHYPYBEJY-UHFFFAOYSA-N

527-17-3
208-409-8
2,3,5,6-TETRAMETHYL-1,4-BENZOQUINONE
2,3,5,6-TETRAMETHYL-2,5-CYCLOHEXADIENE-1,4-DIONE
2,3,5,6-TETRAMETHYLBENZOQUINONE
2,3,5,6-TETRAMETHYL-P-BENZOQUINONE
2,5-CYCLOHEXADIENE-1,4-DIONE, 2,3,5,6-TETRAMETHYL-
DUROQUINONE [MI]
NSC-2068
P-BENZOQUINONE, 2,3,5,6-TETRAMETHYL-
P-BENZOQUINONE, TETRAMETHYL-
TETRAMETHYL-1,4-BENZOQUINONE
TETRAMETHYLBENZOQUINONE
TETRAMETHYL-P-BENZOQUINONE
TETRAMETHYL-P-QUINONE
TETRAMETHYLQUINONE
TMQ

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

DUROQUINONE

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