| Identification | More | [Name]
2,6-DIMETHYLHYDROQUINONE | [CAS]
654-42-2 | [Synonyms]
2,5-DIHYDROXY-M-XYLENE
2,6-Dimethyl-1,4-hydroquinone
2,6-DIMETHYLHYDROQUINONE
3-XYLOHYDROQUINONE
2,6-Dimethyl-1,4-benzenediol
2,6-dimethyl-4-benzenediol
2,6-dimethyl-hydroquinon
2,6-Dimethyl-p-benzohydroquinone
2,6-Xylohydroquinone
2,6-Xyloquinol
3,5-Dimethylhydroquinone
4-Benzenediol,2,6-dimethyl-1
Dmhq
Hydroquinone, 2,6-dimethyl-
Metaxylohydroquinone
mxhq
m-XHQ
m-Xylene-2,5-diol
m-Xylohydroquinone
2,6-DI-METHYL-HYDROQUINOL | [EINECS(EC#)]
211-505-2 | [Molecular Formula]
C8H10O2 | [MDL Number]
MFCD00016466 | [Molecular Weight]
138.16 | [MOL File]
654-42-2.mol |
| Chemical Properties | Back Directory | [Melting point ]
154°C | [Boiling point ]
193.57°C (rough estimate) | [density ]
1.0340 (rough estimate) | [refractive index ]
1.4698 (estimate) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
10.92±0.23(Predicted) | [color ]
White to Light yellow to Light red | [InChI]
InChI=1S/C8H10O2/c1-5-3-7(9)4-6(2)8(5)10/h3-4,9-10H,1-2H3 | [InChIKey]
SGWZVZZVXOJRAQ-UHFFFAOYSA-N | [SMILES]
C1(O)=C(C)C=C(O)C=C1C | [CAS DataBase Reference]
654-42-2(CAS DataBase Reference) | [EPA Substance Registry System]
1,4-Benzenediol, 2,6-dimethyl- (654-42-2) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi,T | [Risk Statements ]
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection . | [RIDADR ]
2811 | [RTECS ]
MX5900000 | [TSCA ]
TSCA listed | [HazardClass ]
IRRITANT, TOXIC | [PackingGroup ]
III | [HS Code ]
2902900000 | [Toxicity]
LD50 oral in mouse: 186mg/kg |
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