Quinhydrone
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Product Description
Product
Quinhydrone
CAS
106-34-3
Formula
C12H10O4; C6H6O2.C6H4O2
Synonym
Quinhydrone; UNII-P4A66LQ3QJ; 2,5-Cyclohexadiene-1,4-dione compd. with 1,4-benzenediol (1:1); 2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1); 2,5-Cyclohexadiene-1,4-dione,compd.with1,4-benzenediol(1:1); 2,5-cyclohexadiene-1,4-dionecompd.with1,4-benzenediol(1:1); beta-Quinhydrone; Chinhydron; Chinhydron [Czech]; EINECS 203-387-6; Green hydroquinone; Hydroquinone, compd. with p-benzoquinone; hydroquinone,compd.withp-benzoquinone; NSC 36325; p-Benzoquinhydrone; p-Benzoquinone, compd. with hydroquinone; p-Benzoquinone, compd. with hydroquinone (1:1) (8CI); p-Benzoquinone-hydroquinone compound (1:1)
Typical Product Specifications
Molecular weight
218.21
EINECS
203-387-6
SMILES
c1(ccc(O)cc1)O.C1(C=CC(=O)C=C1)=O
InChI
1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H
InChIKey
BDJXVNRFAQSMAA-UHFFFAOYSA-N
Henry's Law Constant
3.59E-19 atm-m3/mole
Vapor Pressure
9.84E-09 mm Hg
Melting Point
171 ° C
log P (octanol-water)
0.160
Water solubility
4060 mg/L
Atmospheric OH Rate Constant
7.35E-11 cm3/molecule-sec
Water solubility
4 g/L (20 ºC)
Boiling Point
285 °C
Density
1.32
Stability
Stable. Incompatible with strong oxidizing agents.
Merck
14,8058
BRN Number
3919222
Melting Point
167-172 °C
Sensitive
Light Sensitive
Class
Quinhydrone
Product Description
Product
Quinhydrone
CAS
106-34-3
Formula
C12H10O4; C6H6O2.C6H4O2
Synonym
Quinhydrone; UNII-P4A66LQ3QJ; 2,5-Cyclohexadiene-1,4-dione compd. with 1,4-benzenediol (1:1); 2,5-Cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol (1:1); 2,5-Cyclohexadiene-1,4-dione,compd.with1,4-benzenediol(1:1); 2,5-cyclohexadiene-1,4-dionecompd.with1,4-benzenediol(1:1); beta-Quinhydrone; Chinhydron; Chinhydron [Czech]; EINECS 203-387-6; Green hydroquinone; Hydroquinone, compd. with p-benzoquinone; hydroquinone,compd.withp-benzoquinone; NSC 36325; p-Benzoquinhydrone; p-Benzoquinone, compd. with hydroquinone; p-Benzoquinone, compd. with hydroquinone (1:1) (8CI); p-Benzoquinone-hydroquinone compound (1:1)
Typical Product Specifications
Molecular weight
218.21
EINECS
203-387-6
SMILES
c1(ccc(O)cc1)O.C1(C=CC(=O)C=C1)=O
InChI
1S/C6H6O2.C6H4O2/c2*7-5-1-2-6(8)4-3-5/h1-4,7-8H;1-4H
InChIKey
BDJXVNRFAQSMAA-UHFFFAOYSA-N
Henry's Law Constant
3.59E-19 atm-m3/mole
Vapor Pressure
9.84E-09 mm Hg
Melting Point
171 ° C
log P (octanol-water)
0.160
Water solubility
4060 mg/L
Atmospheric OH Rate Constant
7.35E-11 cm3/molecule-sec
Water solubility
4 g/L (20 ºC)
Boiling Point
285 °C
Density
1.32
Stability
Stable. Incompatible with strong oxidizing agents.
Merck
14,8058
BRN Number
3919222
Melting Point
167-172 °C
Sensitive
Light Sensitive
Class
