2,3-Dimethylhydroquinone
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Product Description
Product
2,3-Dimethylhydroquinone
CAS
608-43-5
Formula
C8H10O2
Synonym
o-Xylene-3,6-diol; o-Xylohydroquinone; Hydroquinone, 2,3-dimethyl-; 1,4-Benzenediol, 2,3-dimethyl-; 2,3-Xylohydroquinone;1,4-Benzenediol, 2,3-dimethyl-; Hydroquinone, 2,3-dimethyl-; o-Xylene-3,6-diol; o-Xylohydroquinone; 2,3-XYLOHYDROQUINONE; 2,3-DIMETHYLHYDROQUINONE; 2,3-DIMETHYLBENZENE-1,4-DIOL; 2,3-DIMETHYL-1,4-BENZENEDIOL;2,3-Dimethylhydroquinone; 2,3-Xylohydroquinone; NSC 108080; o-Xylene-3,6-diol; o-Xylohydroquinone; UNII-F0L7HG609J; 1,4-Benzenediol, 2,3-dimethyl- (9CI); Hydroquinone, 2,3-dimethyl- (8CI);
Typical Product Specifications
Molecular weight
138.16
SMILES
c1c(O)c(C)c(C)c(O)c1
InChI
1S/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3
InChIKey
BXJGUBZTZWCMEX-UHFFFAOYSA-N
Melting Point
223-225 °C
Water solubility
Slightly soluble in water
Stability
Stable. Incompatible with strong oxidizing agents.
log P (octanol-water)
1.36
Water solubility
2.23E+04 mg/L
Henry's Law Constant
7.10E-11 atm-m3/mole
Melting Point
224 ° C
Atmospheric OH Rate Constant
7.40E-11 cm3/molecule-sec
Vapor Pressure
7.39E-04 mm Hg
Class
2,3-Dimethylhydroquinone
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
2,3-Dimethylhydroquinone
CAS
608-43-5
Formula
C8H10O2
Synonym
o-Xylene-3,6-diol; o-Xylohydroquinone; Hydroquinone, 2,3-dimethyl-; 1,4-Benzenediol, 2,3-dimethyl-; 2,3-Xylohydroquinone;1,4-Benzenediol, 2,3-dimethyl-; Hydroquinone, 2,3-dimethyl-; o-Xylene-3,6-diol; o-Xylohydroquinone; 2,3-XYLOHYDROQUINONE; 2,3-DIMETHYLHYDROQUINONE; 2,3-DIMETHYLBENZENE-1,4-DIOL; 2,3-DIMETHYL-1,4-BENZENEDIOL;2,3-Dimethylhydroquinone; 2,3-Xylohydroquinone; NSC 108080; o-Xylene-3,6-diol; o-Xylohydroquinone; UNII-F0L7HG609J; 1,4-Benzenediol, 2,3-dimethyl- (9CI); Hydroquinone, 2,3-dimethyl- (8CI);
Typical Product Specifications
Molecular weight
138.16
SMILES
c1c(O)c(C)c(C)c(O)c1
InChI
1S/C8H10O2/c1-5-6(2)8(10)4-3-7(5)9/h3-4,9-10H,1-2H3
InChIKey
BXJGUBZTZWCMEX-UHFFFAOYSA-N
Melting Point
223-225 °C
Water solubility
Slightly soluble in water
Stability
Stable. Incompatible with strong oxidizing agents.
log P (octanol-water)
1.36
Water solubility
2.23E+04 mg/L
Henry's Law Constant
7.10E-11 atm-m3/mole
Melting Point
224 ° C
Atmospheric OH Rate Constant
7.40E-11 cm3/molecule-sec
Vapor Pressure
7.39E-04 mm Hg
Class