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Ubiquinol

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Name

Ubiquinol

EINECS N/A
CAS No. 992-78-9 Density 0.951±0.06 g/cm3(Predicted)
PSA 58.92000 LogP 18.47060
Solubility N/A Melting Point 48-49 °C
Formula C59H92O4 Boiling Point 866.9±65.0 °C(Predicted)
Molecular Weight 865.377 Flash Point N/A
Transport Information N/A Appearance light yellow-orange solid
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 992-78-9 (UBIQUINOL) Hazard Symbols N/A
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;

Article Data 33

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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