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CAS No.: | 992-78-9 |
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Name: | UBIQUINOL |
Article Data: | 33 |
Molecular Structure: | |
Formula: | C59H92O4 |
Molecular Weight: | 865.377 |
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; |
Density: | 0.951±0.06 g/cm3(Predicted) |
Melting Point: | 48-49 °C |
Boiling Point: | 866.9±65.0 °C(Predicted) |
Appearance: | light yellow-orange solid |
PSA: | 58.92000 |
LogP: | 18.47060 |
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
Coenzyme Q10-hydroquinone (CAS NO.992-78-9) can be used to reduce coenzyme Q for improving nervous system cell functions.
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 .