AG003711

654-42-2 | 2,6-DIMETHYLHYDROQUINONE

AG003711

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	654-42-2
Catalog Number	AG003711(AGN-PC-0JL93W)
Chemical Name	2,6-DIMETHYLHYDROQUINONE
EC Number	211-505-2
IUPAC Name	2,6-dimethylbenzene-1,4-diol
InChI	InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3
InChI Key	SGWZVZZVXOJRAQ-UHFFFAOYSA-N
MDL Number	MFCD00016466
Molecular Formula	C8H10O2
Molecular Weight	138.1638
NSC Number	36868
SMILES	Oc1cc(C)c(c(c1)C)O
UNII	20F4R79OM2
Synonyms	2,6-dimethylhydroquinone, 2,6-Dimethylhydroquinone, 654-42-2, m-Xylohydroquinone, 2,6-dimethylbenzene-1,4-diol, m-Xylene-2,5-diol, m-Xhq, 1,4-Benzenediol, 2,6-dimethyl-, 2,6-Xylohydroquinone, Metaxylohydroquinone, 2,6-Xyloquinol, DMHQ, 3,5-Dimethylhydroquinone, 2,6-Dimethyl-1,4-benzenediol, MXHQ, 2,6-Dimethyl-p-benzohydroquinone, Hydroquinone, 2,6-dimethyl-, NSC 36868, 1,4-Dihydroxy-2,6-dimethylbenzene, 2,5-Dihydroxy-m-xylene, EINECS 211-505-2, 2,6-dimethyl hydroquinone, BRN 1862397, UNII-20F4R79OM2, AI3-60425, 2,6-dimethyl-benzene-1,4-diol, SGWZVZZVXOJRAQ-UHFFFAOYSA-N, 20F4R79OM2, AK-45586, Q-200215, 2,6-dimethylbenzol-1,4-diol, 2,6-Dimethylquinol, 2, 6-Xylohydroquinone, 1, 2,6-dimethyl-, Hydroquinone,6-dimethyl-, ACMC-1B9JB, 2,6-dimethyl-hydroquinone, AC1L2C5E, AC1Q79UD, SCHEMBL22339, 4-06-00-05956 (Beilstein Handbook Reference), KSC496E5B, 4-hydroxy-2,6-dimethylphenol, 2,6-Dimethylhydroquinone, 8CI, DTXSID8060957, CTK3J6250, ZINC406908, 2, 6-Dimethyl-p-benzohydroquinone, 2,6-Dimethyl-1,4-benzenediol #, 2,6-dimethyl-1,4-dihydroxybenzene, KS-00000MQ7, NSC36868, ZX-AT015312, 1.4-Dihydroxy-2,6-dimethylbenzene, ANW-35044, FCH917685, MFCD00016466, NSC-36868, AKOS006228980, CS-W004874, DS-1948, MCULE-9737295425, OR30634, RTR-033042, AC-15541, AJ-22505, AN-47101, CJ-04080, LS-77296, Poly(2,6-dimethyl-1,4-phenylene oxide), SC-15397, ZB013675, AB1008579, AX8068483, DB-020242, ST2415960, TL8004647, TR-033042, 4CH-014874, D2667, FT-0610703, ST51038009, X4824, Y-9177, C-52770, I08-751, InChI=1/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H, 2 6-Xyloquinol, 2 6-Xylohydroquinone, m-Xylene-2 5-diol, 2 6-Dimethylhydroquinone, 3 5-Dimethylhydroquinone, 2 6-Dimethyl-1 4-benzenediol, 2 6-Dimethyl-1 4-hydroquinone, 2 6-Dimethyl-p-benzohydroquinone, C8H10O2, 1,4-bencenodiol, 2,6-dimetil-, CID69560, 1 4-Dihydroxy-2 6-dimethylbenzene, AR-1D4995, C8-H10-O2, Hydroquinone 2 6-dimethyl-(7CI 8CI), 67874-62-8,

Complexity	102
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

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number