Product Name: |
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone |
Synonyms: |
1,2-Dichloro-4,5-Dicyanobenzoquinone;2,3,5,6-Dichlorodicyanoquinone;2,3-dichloro-5,6-dicyano-4-benzoquinone;2,3-Dichloro-5,6-dicyano-para-benzoquinone;2-dicarbonitrile,4,5-dichloro-3,6-dioxo-4-cyclohexadiene-1;1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-;2,3-DICHLORO-5,6-DICYANO-P-BENZOQUINONE ( DDQ );2,3-DICHLORO-5,6-DICYANO-P-BENZOQUINONE ( DDQ ) 99 |
CAS: |
84-58-2 |
MF: |
C8Cl2N2O2 |
MW: |
227 |
EINECS: |
201-542-2 |
Product Categories: |
API intermediates;Benzoquinones;Benzoquinones, etc. (Charge Transfer Complexes);Biochemistry;Charge Transfer Complexes for Organic Metals;Functional Materials;Reagents for Oligosaccharide Synthesis;Aromatics;Intermediates |
Mol File: |
84-58-2.mol |
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|
2,3-Dichloro-5,6-dicyano-1,4-benzoquinone Chemical Properties |
Melting point |
210-215 °C (dec.)(lit.) |
storage temp. |
0-6°C |
solubility |
Soluble in benzene, methanol, acetic acid and dioxane.Slightly soluble in chloroform,, dichloromethane. |
form |
Crystalline Powder or Crystals |
color |
Yellow to orange |
Water Solubility |
reacts |
Sensitive |
Moisture Sensitive |
Merck |
14,3063 |
BRN |
747939 |
CAS DataBase Reference |
84-58-2(CAS DataBase Reference) |
NIST Chemistry Reference |
1,4-Cyclohexadiene-1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-(84-58-2) |
EPA Substance Registry System |
1,4-Cyclohexadiene- 1,2-dicarbonitrile, 4,5-dichloro-3,6-dioxo-(84-58-2) |
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