AG003PWG

527-17-3 | 2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-dione

AG003PWG

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CAS Number	527-17-3
Catalog Number	AG003PWG(AGN-PC-0JL8CD)
Chemical Name	2,3,5,6-Tetramethylcyclohexa-2,5-diene-1,4-dione
EC Number	208-409-8
IUPAC Name	2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
InChI	InChI=1S/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3
InChI Key	WAMKWBHYPYBEJY-UHFFFAOYSA-N
MDL Number	MFCD00001604
Molecular Formula	C10H12O2
Molecular Weight	164.2011
NSC Number	2068
SMILES	O=C1C(C)=C(C)C(C(C)=C1C)=O
UNII	X0Q8791R69
Synonyms	2,3,5,6-tetramethylbenzoquinone, duroquinone, Duroquinone, 527-17-3, Tetramethyl-1,4-benzoquinone, Tetramethyl-p-benzoquinone, Tetramethylquinone, 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione, 2,3,5,6-Tetramethyl-1,4-benzoquinone, Tetramethyl-p-quinone, 2,3,5,6-Tetramethylbenzoquinone, p-Benzoquinone, tetramethyl-, p-Benzoquinone, 2,3,5,6-tetramethyl-, 2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetramethyl-, 2,3,5,6-Tetramethyl-p-benzoquinone, NSC 2068, CCRIS 2989, p-Benzoquinone, tetramethyl-, semiquinone, UNII-X0Q8791R69, EINECS 208-409-8, 2,3,5,6-Tetramethylbenzo-1,4-quinone, AI3-61045, CHEBI:42023, WAMKWBHYPYBEJY-UHFFFAOYSA-N, 2,3,5,6-tetramethyl-2,5-cyclohexadiene-1,4-dione, X0Q8791R69, 2,3,5,6-tetramethyl-[1,4]benzoquinone, Duroquinone, 97%, tetramethylbenzoquinone, tetramethyl benzoquinone, AC1L29BP, AC1Q2D9M, SCHEMBL58325, 2,5,6-Tetramethylbenzoquinone, ACMC-209l13, CHEMBL151604, CTK4J6342, ZINC87597, DTXSID50200659, NSC2068, 2,5,6-Tetramethyl-p-benzoquinone, HMS1667I20, BB_NC-00704, NSC-2068, p-Benzoquinone,3,5,6-tetramethyl-, ACM527173, ANW-31525, BBL027347, MFCD00001604, STL356801, 2,5,6-Tetramethyl-1,4-benzoquinone, AKOS004903738, 2,4-dione, 2,3,5,6-tetramethyl-, DB01927, FCH1114765, MCULE-4663973266, KS-0000151V, AC-27924, LS-56285, M949, SC-70899, tetramethylcyclohexa-2,5-diene-1,4-dione, 2,3,5,6-Tetramethylbenzo-1,4-quinone #, TR-030621, FT-0625631, ST45022058, p-Benzoquinone, 2,3,5,6-tetramethyl- (8CI), S14-1175, 2,5-Cyclohexadiene-1,4-dione,2,3,5,6-tetramethyl-, Duroquinone, Standard for quantitative NMR, TraceCERT(R), InChI=1/C10H12O2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H, D01WPJ, C10H12O2, CID68238, AR-1D2127, C10-H12-O2, T0672, C034257, C511021, 53833-32-2, DQN,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	164.204g/mol
Monoisotopic Mass	164.084g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	34.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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