AG00IAR2

608-43-5 | 2,3-Dimethylhydroquinone

AG00IAR2

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CAS Number	608-43-5
Catalog Number	AG00IAR2(AGN-PC-0WA5N0)
Chemical Name	2,3-Dimethylhydroquinone
IUPAC Name	2,3-dimethylbenzene-1,4-diol
InChI	InChI=1S/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3
InChI Key	BXJGUBZTZWCMEX-UHFFFAOYSA-N
MDL Number	MFCD00009997
Molecular Formula	C8H10O2
Molecular Weight	138.1638
NSC Number	108080
SMILES	CC1=C(O)C=CC(=C1C)O
UNII	F0L7HG609J
Synonyms	2,3-dimethylhydroquinone, 2,3-Dimethylhydroquinone, 608-43-5, 2,3-dimethylbenzene-1,4-diol, o-Xylene-3,6-diol, 2,3-Xylohydroquinone, o-Xylohydroquinone, 1,4-Benzenediol, 2,3-dimethyl-, 1,4-Dihydroxy-2,3-dimethylbenzene, UNII-F0L7HG609J, 3,6-Dihydroxy-o-xylene, F0L7HG609J, 2,3-Dimethyl-1,4-benzenediol, 2,3-Dimethylhydroquinone, 97%, BXJGUBZTZWCMEX-UHFFFAOYSA-N, 2,3-Dimethyl hydroquinone, hydrophlorone, Hydroquinone, 2,3-dimethyl-, Xylohydroquinone, 2,3-Dimethylhydroquinone polymer, MFCD00009997, NSC 108080, dimethyl-4-benzenediol, PubChem10571, Hydroquinone, dimethyl-, ACMC-1CUDY, 1,4-Benzenediol, 2,3-dimethyl- (9CI), Hydroquinone,3-dimethyl-, 4-benzenediol,dimethyl-1, 2,3 dimethyl hydroquinone, 2,3-dimethyl-hydroquinone, 2,3-DMHYDROP, 1,4-Benzenediol,dimethyl-, AC1Q7AF2, SCHEMBL68013, KSC517O4T, AC1L2B47, 2,5-Dimethyl-1,4-benzenediol, CHEMBL1269256, CTK4B7749, TIMTEC-BB SBB007823, 2,3-dimethyl-benzene-1,4-diol, ZINC388613, 2,3-Dimethyl-1,4-benzenediol #, ALBB-028839, DIMETHYLHYDROQUINONE, 2,3-, EINECS 215-317-1, ANW-33599, BBL027769, NSC108080, SBB007823, STL146345, Hydroquinone, 2,3-dimethyl- (8CI), AKOS003632178, AC-1261, AS00188, CS-W005767, DS-1328, FR-0404, LS40492, MCULE-5279010237, NSC-108080, RP20449, VZ22316, KS-000000E7, AJ-20712, AK-26512, AM808242, AN-15088, BC209237, BR-26512, SC-15381, ZB011625, AI3-02932, ST2415695, TR-020976, D3877, FT-0609688, ST50828262, V2369, S-3512, 19435-EP2305825A1, 19435-EP2314576A1, A832918, I01-8337, J-507036, InChI=1/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H, Dimethylhydroquinone, 2,5-Dimethylhydroquinone, 1,4-Benzenediol, dimethyl-, 1, 2,3-dimethyl-, C8H10O2, CID69100, AR-1K9532, C8-H10-O2, ACN-050452, 2,3-Dimethylhydroquinone, 99% - 25G 25g, C516077, 1321-28-4, 70460-34-3,

Complexity	99.8
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.068g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	138.166g/mol
Monoisotopic Mass	138.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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