-
Name
UBIQUINOL
- EINECS
- CAS No. 992-78-9
- Article Data33
- CAS DataBase
- Density 0.951±0.06 g/cm3(Predicted)
- Solubility
- Melting Point 48-49 °C
- Formula C59H92O4
- Boiling Point 866.9±65.0 °C(Predicted)
- Molecular Weight 865.377
- Flash Point
- Transport Information
- Appearance light yellow-orange solid
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms 1,4-Benzenediol,2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-,(all-E)-;Hydroquinone,2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-(6CI,7CI,8CI);Coenzyme Q10, dihydro-;Dihydrocoenzyme Q10;Kaneka QH;Reduced coenzyme Q10;Reduced ubiquinone Q10;Ubiquinol 50;
- PSA 58.92000
- LogP 18.47060
Ubiquinol Chemical Properties
Following is the structure of Coenzyme Q10-hydroquinone (CAS NO.992-78-9):
Empirical Formula: C59H92O4
Product Categories of Coenzyme Q10-hydroquinone (CAS NO.992-78-9): Aromatics Compounds; Aromatics; Intermediates & Fine Chemicals; Pharmaceuticals
Ubiquinol Uses
Coenzyme Q10-hydroquinone (CAS NO.992-78-9) can be used to reduce coenzyme Q for improving nervous system cell functions.
Ubiquinol Specification
Coenzyme Q10-hydroquinone , its cas register number 992-78-9. It also can be called 1,4-Benzenediol,2-(3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaenyl)-5,6-dimethoxy-3-methyl-,(all-E)- ; Coenzyme Q10, dihydro- ; 1,4-Benzenediol,2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyl-2,6,10,14,18,22,26,30,34,38-tetracontadecaen-1-yl]-5,6-dimethoxy-3-methyl- ; Ubiquinol 50 ; and Kaneka QH .
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